Developer docs
API playgroundTry for free, no card

Search company profiles

Structural Genomics Consortium

Full company profile

uuid000l2cw

Namestring
Structural Genomics Consortium
Legal namestring
Structural Genomics Consortium
Websiteurl
thesgc.org
Company typeenum
Private
Founded yearint
2004
Descriptiontext

The Structural Genomics Consortium (SGC) is a global public-private partnership founded in 2004 and registered as a charity in England and Wales (Charity No. 1097737). The consortium operates seven research sites across Canada, Germany, Sweden, the United Kingdom, the United States, and Brazil, with a network of more than 200 scientists spanning academia and pharmaceutical companies. SGC's mission is to determine the three-dimensional structures and functions of human proteins and to develop chemical probes for understudied targets, placing all research outputs in the public domain without patent restrictions under the Open Science Trust Agreement click-wrap framework.

SGC's technology platform integrates structural biology (X-ray crystallography and cryo-EM), high-throughput protein production, chemical biology (DNA-encoded library screening and affinity selection mass spectrometry), and AI-driven medicinal chemistry. Core outputs include more than 4,000 deposited protein structures and nearly 200 chemical probes, supported by open bioinformatics platforms (AIRCHECK, ChemBioPort, UbiHub, ChromoHub). The Target 2035 initiative coordinates a proteome-wide effort to develop a pharmacological tool for every human protein by 2035, while a formalized partnership with the University of Toronto's Acceleration Consortium integrates AI, robotics, and self-driving labs to automate Design-Make-Test-Analyze cycles for medicinal chemistry, embedded within the Collaborative Centre for Drug Discovery at UHN.

SGC operates a charitable public-private partnership model funded by pharmaceutical industry memberships, government grants, and philanthropic contributions. Industry partners — including Bayer AG, Boehringer Ingelheim, Bristol Myers Squibb, Genentech, Janssen, Merck KGaA, Pfizer, Takeda, and founding member GlaxoSmithKline — pay €5M over five years for Organizational Membership or €2M over five years for Technology Partnership. Public funders include the Canadian Institutes of Health Research, Genome Canada, the Wellcome Trust, the Ontario Ministry of Economic Development and Innovation, and the EU Innovative Medicines Initiative 2. The AC-SGC collaboration is supported by approximately $50M in industry funding, and the broader Acceleration Consortium has received a $200M Canada First Research Excellence Fund grant. SGC distributes all outputs — chemical probes, protein structures, data, and AI models — openly under the Open Science Trust Agreement.

Operating statusenum
Operating
Ownership categoryenum
Headcount rangeband
251–500
akta.pro rankint
HeadquartersOxford, United Kingdom
HQ citystring
Oxford
HQ countrystring
United Kingdom
HQ regionstring
Europe
Markets served

Serves global market

Offices7 records

Each record includes

City, Country, Type, Description, Source

Keyword5 values
open science drug discovery, structural genomics research, chemical probe development, protein structure determination, public-private partnership
Industry3 codes
PRIMARYHLAIALAD
CMC & Pharmaceutical Development (Formulation/Process/Analytical Development)
Healthcare & Life Sciences/Pharmaceuticals/Pharmaceutical Research and Development
SECONDARYFSANAHAE
Joint Venture CVC / Consortium Funds (Multi-corporate)
SECONDARYHLAGAHAM
Small-Molecule CMC Documentation & Regulatory Support (DMF/CMC)
Healthcare & Life Sciences/Life Science Tools & Services (CRO/CDMO/Lab Services)/API & Small-Molecule Development/Manufacturing Services
NAICS code3 codes
  • Scientific Research and Development Services5417
  • Research and Development in Biotechnology (except Nanobiotechnology)541714
  • Research and Development in the Physical, Engineering, and Life Sciences54171
SIC code1 code
  • Services-Commercial Physical & Biological Research8731
Product category
Drug Discovery Research
GTM motion3 records

Each record includes

Type, Description, Source

Revenue model2 records
1Public-Private Partnership Funding
TypeLicensing Royalties
Description

SGC is a charitable organization (UK registered charity 1097737) funded by pharmaceutical industry partners, governments, and foundations. Current industry funding supports the AC-SGC collaboration at approximately $50M. Organizational Membership costs €5M over five years; Technology Partnership costs €2M over five years.

thesgc.org
2Donations
TypeAffiliate Referral
Description

SGC accepts donations from philanthropies, disease foundations, and individuals to sustain and expand open science research. Donations help sustain critical work ensuring research remains freely available without patent restrictions.

thesgc.org
Marketing channels8 records

Each record includes

Title, Type, Stage, Description, Source

Distribution channels4 records

Each record includes

Title, Type, Scope, Target buyer, Description, Source

Cost components5 values
Personnel, Technology or R&D, Infrastructure, Operations, Marketing or Sales
GTM typeB2B
B2B
Offering typeServices
Services
Brand1 of 7 records shown
1Target 2035
Description

A global open science initiative that aims to develop a pharmacological tool (chemical probe) for every human protein by 2035

thesgc.org
+6 more records
Core offering1 text field

SGC is a global public-private partnership that produces and disseminates open-access research tools for early drug discovery, including 4,000+ protein structures, ~200 chemical probes for understudied human proteins, Target Enabling Packages (TEPs), AI-ready datasets (AIRCHECK), and self-driving medicinal chemistry lab capabilities. All outputs are made freely available to the scientific community under an Open Science Trust Agreement with no patent restrictions. The consortium operates across 7 countries with research sites focused on structural genomics, chemical biology, epigenetics, and AI-driven drug discovery.

Differentiator
Functional benefit
Problem solved
Quantifiable outcome1 of 5 values shown
  • 4,000+ protein structures deposited into public datasets
+4 more records
Product overview1 text field

The Structural Genomics Consortium (SGC) operates as a global public-private partnership offering an integrated platform of open science products and services focused on understanding human protein functions and accelerating drug discovery. The core offering centers on Target 2035, a global initiative to develop pharmacological tools for every human protein, supported by complementary products: AIRCHECK (AI-ready chemical knowledge base), MAINFRAME (ML research network), Chemical Probes (selective small molecules), Protein Structures (4,000+ deposited structures), Target Enabling Packages, Protein Contribution Network, bioinformatics resources (ChemBioPort, UbiHub, ChromoHub), BEACON benchmarking platform, SGC Open Chemistry Networks, Patient Tissue Platform, and Open Lab Notebooks. All research outputs are made freely available without patent restrictions.

Product and service1 record
1Target 2035
Scale indicator11 records

Each record includes

Type, Value, Description, Source

Partnership6 partners
1Acceleration Consortium (AC), University of Toronto
Strategic tierCoreTypeStrategic or Co-development PartnerAnnounced on2026-06-04
Description

Formalized partnership between SGC and the Acceleration Consortium to tackle bioactive molecule development for early drug discovery. The AC-SGC Medicinal Chemistry Self-Driving Lab (SDL) integrates AI, robotics, and advanced computing to automate iterative Design-Make-Test-Analyze cycles. The SDL operates under SGC's open science model and is embedded within the Collaborative Centre for Drug Discovery at UHN, supported by ~$50M in industry funding. The collaboration advances Target 2035 by enabling scalable AI-driven medicinal chemistry.

thesgc.org
2End AxD
Strategic tierKeyTypeStrategic or Co-development PartnerAnnounced on2025-01-01
Description

End AxD Grant Program selected SGC researchers (Alison Axtman at SGC-UNC and Levon Halabelian at SGC-Toronto) to develop first small-molecule GFAP ligands for Alexander disease. Five projects selected from 24 international applications.

thesgc.org
Strategic tierSupportingTypeStrategic or Co-development PartnerAnnounced on2012-07-19
Description

Life Technologies signed collaborative agreement with SGC to develop the first antibody master set for epigenetic studies — 200 highly-specific renewable recombinant antibodies for high-impact epigenetics targets.

Strategic tierKeyTypeStrategic or Co-development Partner
Description

BEACON is a benchmarking super-consortium partnering with Target 2035 to provide a platform for computational scientists to benchmark hit-finding algorithms in real-world settings with experimental testing of model predictions. Includes CACHE, DREAM, CASP, and OpenADMET.

Strategic tierSupportingTypeTechnology or Integration
Description

Diamond Light Source provides synchrotron radiation facilities used by SGC for X-ray crystallography of protein structures.

Strategic tierSupportingTypeStrategic or Co-development Partner
Description

Co-founded by Dr. Guy Rouleau, The Tanenbaum Open Science Institute at McGill established one of the world's first institutional models fully committed to open science, aligning with SGC's mission.

Recent move6 records

Each record includes

Date, Type, Title, Description, Source

Expansion highlight6 records

Each record includes

Type, Description

Peers10 records
TypeBroad incumbent
Description

Alphabet-owned AI drug discovery company leveraging DeepMind's protein-structure and chemistry AI. A broad industry incumbent pursuing similar AI-driven drug discovery outcomes as SGC's Target 2035 with significantly larger parent-company resources.

TypeDirect peer
Description

US non-profit public-private partnership generating pre-competitive data, methods, and regulatory tools across multiple disease areas. Closely comparable operating model to SGC's PPP structure and consortium-driven drug development approach.

TypeBroad incumbent
Description

Established commercial platform provider for physics-based computational chemistry and AI-driven molecular design. Comparable to SGC's AIRCHECK and BEACON activities at a commercial, for-profit scale, addressing overlapping customers in AI drug discovery.

TypeEmerging player
Description

AI-native biotech combining machine learning with high-throughput biology for target identification and drug discovery. Comparable as an emerging player in the same ML-driven, large-data drug discovery space that SGC's AIRCHECK/MAINFRAME ecosystem serves.

TypeEmerging player
Description

Major academic biomedical research organization with significant open-science structural biology, chemical biology, and therapeutic discovery programs. Comparable in operating model (academic, open outputs, multi-stakeholder funding) and in overlapping research areas with SGC's Target 2035 mission.

TypeDirect peer
Description

Product Development Partnership (PDP) coordinating public, private, and philanthropic funding for malaria drug R&D with outputs made openly available. Directly comparable mission-aligned non-profit drug discovery partnership model.

TypeDirect peer
Description

EU-funded IMI public-private partnership for open chemical biology and target enabling across the druggable proteome. Directly comparable as a peer consortium model in the same open-science ecosystem as SGC and listed as one of SGC's initiatives.

TypeDirect peer
Description

UK-based non-profit, government-funded preclinical drug discovery catalyst operating national infrastructure for medicinal chemistry and target validation. Comparable to SGC as a publicly-funded drug-discovery support organization serving UK and global pharma partners.

TypeEmerging player
Description

AI-driven drug discovery company generating proprietary biological datasets and using machine learning to identify novel therapeutics. Overlaps with SGC's AI/ML drug discovery and large-scale protein-ligand screening remit, but operates in a for-profit, proprietary-data model.

TypeDirect peer
Description

International non-profit drug discovery organization that develops treatments for neglected diseases using a virtual, partnership-based R&D model with open knowledge sharing. Comparable to SGC's non-commercial, multi-stakeholder, open-output approach to drug R&D.

Market position
Strengths5 records

Each record includes

Headline, Details, Source

Weaknesses5 records

Each record includes

Headline, Details, Source

Competitive moat6 records

Each record includes

Type, Details

Key risks5 records

Each record includes

Headline, Details, Source

Key highlights7 records

Each record includes

Headline, Details, Source

Customer concentration

Classification, Details

Named customers1 record

Each record includes

Name, Industry, Type, Use case, Source, UUID

Segment4 records

Each record includes

Title, Type, Primary, Description, Pain point addressed, Use case, Source

Ideal customer profile3 records

Each record includes

Profile, Firmographic size, Sales motion, Sales cycle length, Buying structure, Purchase trigger, Buyer persona, Geography, Industry vertical, Primary use case, Description, Pain points, Evidence proof points, Target buyer

API detail
Has APIbool
No

Docs URL, Description

AI capability5 records

Each record includes

Type, Description, Source

AI maturity
App detail

Has app

Feature10 records

Each record includes

Title, Differentiator, Description, Source

Core technology
Revenue estimate
Valuation estimate
Number of profiles
Profiles4 records

Each record includes

Name, Designation, Designation category, Overview, Profile commentary, Source

No data
No data
Funding overview

Funding stage, Last funding date, Total funding USD

Funding rounds

Each record includes

Round, Amount USD, Date, Pre money valuation, Total investors, Investors, News

Investors

Each record includes

Name, Type, Date of entry, Rounds participated, Website

Funding detail is available on the Subscription and Enterprise plan.Contact sales →

M&A

Each record includes

Name, Acquisition type, Announced date, Completed date, Status, Website, News

Investment

Each record includes

Name, Round, Announced date, Lead investor, Website, News

M&A and investment is available on the Subscription and Enterprise plan.Contact sales →

Structural Genomics Consortium

Drug Discovery Researchthesgc.org

What Structural Genomics Consortium does

The Structural Genomics Consortium (SGC) is a global public-private partnership founded in 2004 and registered as a charity in England and Wales (Charity No. 1097737). The consortium operates seven research sites across Canada, Germany, Sweden, the United Kingdom, the United States, and Brazil, with a network of more than 200 scientists spanning academia and pharmaceutical companies. SGC's mission is to determine the three-dimensional structures and functions of human proteins and to develop chemical probes for understudied targets, placing all research outputs in the public domain without patent restrictions under the Open Science Trust Agreement click-wrap framework.

SGC's technology platform integrates structural biology (X-ray crystallography and cryo-EM), high-throughput protein production, chemical biology (DNA-encoded library screening and affinity selection mass spectrometry), and AI-driven medicinal chemistry. Core outputs include more than 4,000 deposited protein structures and nearly 200 chemical probes, supported by open bioinformatics platforms (AIRCHECK, ChemBioPort, UbiHub, ChromoHub). The Target 2035 initiative coordinates a proteome-wide effort to develop a pharmacological tool for every human protein by 2035, while a formalized partnership with the University of Toronto's Acceleration Consortium integrates AI, robotics, and self-driving labs to automate Design-Make-Test-Analyze cycles for medicinal chemistry, embedded within the Collaborative Centre for Drug Discovery at UHN.

SGC operates a charitable public-private partnership model funded by pharmaceutical industry memberships, government grants, and philanthropic contributions. Industry partners — including Bayer AG, Boehringer Ingelheim, Bristol Myers Squibb, Genentech, Janssen, Merck KGaA, Pfizer, Takeda, and founding member GlaxoSmithKline — pay €5M over five years for Organizational Membership or €2M over five years for Technology Partnership. Public funders include the Canadian Institutes of Health Research, Genome Canada, the Wellcome Trust, the Ontario Ministry of Economic Development and Innovation, and the EU Innovative Medicines Initiative 2. The AC-SGC collaboration is supported by approximately $50M in industry funding, and the broader Acceleration Consortium has received a $200M Canada First Research Excellence Fund grant. SGC distributes all outputs — chemical probes, protein structures, data, and AI models — openly under the Open Science Trust Agreement.

Structural Genomics Consortium firmographics

Firmographics
Name
Structural Genomics Consortium
Legal name
Structural Genomics Consortium
Website
https://thesgc.org
Company type
Private
Founded year
2004
Operating status
Operating
Headcount range
251–500 employees
Ownership category
akta.pro rank

Structural Genomics Consortium industry classification

Industry
Product category
Drug Discovery Research
NAICS
Scientific Research and Development Services (5417), Research and Development in Biotechnology (except Nanobiotechnology) (541714), Research and Development in the Physical, Engineering, and Life Sciences (54171)
SIC
Services-Commercial Physical & Biological Research (8731)
akta.pro industry
PRIMARYHLAIALAD
CMC & Pharmaceutical Development (Formulation/Process/Analytical Development)
Healthcare & Life Sciences/Pharmaceuticals/Pharmaceutical Research and Development
SECONDARYFSANAHAE
Joint Venture CVC / Consortium Funds (Multi-corporate)
SECONDARYHLAGAHAM
Small-Molecule CMC Documentation & Regulatory Support (DMF/CMC)
Healthcare & Life Sciences/Life Science Tools & Services (CRO/CDMO/Lab Services)/API & Small-Molecule Development/Manufacturing Services

Keywords

  • Open science drug discovery
  • Structural genomics research
  • Chemical probe development
  • Protein structure determination
  • Public-private partnership

Where Structural Genomics Consortium is headquartered

Location

Headquarters

HQ city
Oxford
HQ country
United Kingdom
HQ region
Europe

Offices7 records

Markets served

Structural Genomics Consortium business model

Business model
GTM type
B2B
Offering type
Services
Cost components
Personnel, Technology or R&D, Infrastructure, Operations, Marketing or Sales

Revenue model

  1. Public-Private Partnership Funding: SGC is a charitable organization (UK registered charity 1097737) funded by pharmaceutical industry partners, governments, and foundations. Current industry funding supports the AC-SGC collaboration at approximately $50M. Organizational Membership costs €5M over five years; Technology Partnership costs €2M over five years.
  2. Donations: SGC accepts donations from philanthropies, disease foundations, and individuals to sustain and expand open science research. Donations help sustain critical work ensuring research remains freely available without patent restrictions.

Go-to-market motion3 records

Distribution channels4 records

Marketing channels8 records

Structural Genomics Consortium product offering

Product offering

Core offering

SGC is a global public-private partnership that produces and disseminates open-access research tools for early drug discovery, including 4,000+ protein structures, ~200 chemical probes for understudied human proteins, Target Enabling Packages (TEPs), AI-ready datasets (AIRCHECK), and self-driving medicinal chemistry lab capabilities. All outputs are made freely available to the scientific community under an Open Science Trust Agreement with no patent restrictions. The consortium operates across 7 countries with research sites focused on structural genomics, chemical biology, epigenetics, and AI-driven drug discovery.

Product overview

The Structural Genomics Consortium (SGC) operates as a global public-private partnership offering an integrated platform of open science products and services focused on understanding human protein functions and accelerating drug discovery. The core offering centers on Target 2035, a global initiative to develop pharmacological tools for every human protein, supported by complementary products: AIRCHECK (AI-ready chemical knowledge base), MAINFRAME (ML research network), Chemical Probes (selective small molecules), Protein Structures (4,000+ deposited structures), Target Enabling Packages, Protein Contribution Network, bioinformatics resources (ChemBioPort, UbiHub, ChromoHub), BEACON benchmarking platform, SGC Open Chemistry Networks, Patient Tissue Platform, and Open Lab Notebooks. All research outputs are made freely available without patent restrictions.

Differentiator

Problem solved

Functional benefit

Brands

  • Target 2035: A global open science initiative that aims to develop a pharmacological tool (chemical probe) for every human protein by 2035
  • AIRCHECK
  • MAINFRAME
  • BEACON
  • Protein Contribution Network
  • Women's and Children's Health Initiative
  • Open Chemistry Networks

Products and services

  • Target 2035

Quantifiable outcome

  • 4,000+ protein structures deposited into public datasets
  • +4 more outcomes

Companies that use Structural Genomics Consortium

Customer profile

Named customers1 record

Segments4 records

Ideal customer profiles3 records

Structural Genomics Consortium technology and API

Technology

API detail

Has API
No
API docs
API detail

Core technology

AI maturity

App detail

AI capability5 records

Feature10 records

Structural Genomics Consortium partnerships and signals

Strategic signal

Partnerships

Six partnerships are on record, tiered core, key and supporting.

  • Acceleration Consortium (AC), University of TorontocoreStrategic or Co-development Partner · 4 June 2026Formalized partnership between SGC and the Acceleration Consortium to tackle bioactive molecule development for early drug discovery. The AC-SGC Medicinal Chemistry Self-Driving Lab (SDL) integrates AI, robotics, and advanced computing to automate iterative Design-Make-Test-Analyze cycles. The SDL operates under SGC's open science model and is embedded within the Collaborative Centre for Drug Discovery at UHN, supported by ~$50M in industry funding. The collaboration advances Target 2035 by enabling scalable AI-driven medicinal chemistry.
  • End AxDkeyStrategic or Co-development Partner · 1 January 2025End AxD Grant Program selected SGC researchers (Alison Axtman at SGC-UNC and Levon Halabelian at SGC-Toronto) to develop first small-molecule GFAP ligands for Alexander disease. Five projects selected from 24 international applications.
  • Life TechnologiessupportingStrategic or Co-development Partner · 19 July 2012Life Technologies signed collaborative agreement with SGC to develop the first antibody master set for epigenetic studies — 200 highly-specific renewable recombinant antibodies for high-impact epigenetics targets.
  • BEACON (CACHE, DREAM, CASP, OpenADMET)keyStrategic or Co-development PartnerBEACON is a benchmarking super-consortium partnering with Target 2035 to provide a platform for computational scientists to benchmark hit-finding algorithms in real-world settings with experimental testing of model predictions. Includes CACHE, DREAM, CASP, and OpenADMET.
  • Diamond Light Source LimitedsupportingTechnology or IntegrationDiamond Light Source provides synchrotron radiation facilities used by SGC for X-ray crystallography of protein structures.
  • Tanenbaum Open Science InstitutesupportingStrategic or Co-development PartnerCo-founded by Dr. Guy Rouleau, The Tanenbaum Open Science Institute at McGill established one of the world's first institutional models fully committed to open science, aligning with SGC's mission.

Scale indicators11 records

Recent moves6 records

Expansion highlights6 records

Structural Genomics Consortium competitors and assessment

Company assessment

Broad incumbents

  • Isomorphic Labs: Alphabet-owned AI drug discovery company leveraging DeepMind's protein-structure and chemistry AI. A broad industry incumbent pursuing similar AI-driven drug discovery outcomes as SGC's Target 2035 with significantly larger parent-company resources.
  • Schrödinger, Inc. Established commercial platform provider for physics-based computational chemistry and AI-driven molecular design. Comparable to SGC's AIRCHECK and BEACON activities at a commercial, for-profit scale, addressing overlapping customers in AI drug discovery.

Direct peers

  • Critical Path Institute (C-Path): US non-profit public-private partnership generating pre-competitive data, methods, and regulatory tools across multiple disease areas. Closely comparable operating model to SGC's PPP structure and consortium-driven drug development approach.
  • Medicines for Malaria Venture (MMV): Product Development Partnership (PDP) coordinating public, private, and philanthropic funding for malaria drug R&D with outputs made openly available. Directly comparable mission-aligned non-profit drug discovery partnership model.
  • EUbOPEN (Enabling and Unlocking Biology in the OPEN): EU-funded IMI public-private partnership for open chemical biology and target enabling across the druggable proteome. Directly comparable as a peer consortium model in the same open-science ecosystem as SGC and listed as one of SGC's initiatives.
  • Medicines Discovery Catapult: UK-based non-profit, government-funded preclinical drug discovery catalyst operating national infrastructure for medicinal chemistry and target validation. Comparable to SGC as a publicly-funded drug-discovery support organization serving UK and global pharma partners.
  • Drugs for Neglected Diseases initiative (DNDi): International non-profit drug discovery organization that develops treatments for neglected diseases using a virtual, partnership-based R&D model with open knowledge sharing. Comparable to SGC's non-commercial, multi-stakeholder, open-output approach to drug R&D.

Emerging players

  • Insitro: AI-native biotech combining machine learning with high-throughput biology for target identification and drug discovery. Comparable as an emerging player in the same ML-driven, large-data drug discovery space that SGC's AIRCHECK/MAINFRAME ecosystem serves.
  • Broad Institute: Major academic biomedical research organization with significant open-science structural biology, chemical biology, and therapeutic discovery programs. Comparable in operating model (academic, open outputs, multi-stakeholder funding) and in overlapping research areas with SGC's Target 2035 mission.
  • Recursion Pharmaceuticals: AI-driven drug discovery company generating proprietary biological datasets and using machine learning to identify novel therapeutics. Overlaps with SGC's AI/ML drug discovery and large-scale protein-ligand screening remit, but operates in a for-profit, proprietary-data model.

Market position

Strengths5 records

Weaknesses5 records

Competitive moat6 records

Key risks5 records

Key highlights7 records

Customer concentration

Structural Genomics Consortium social profiles

Digital presence

Structural Genomics Consortium financial estimates

Financial estimate

Revenue estimate

Valuation estimate

Structural Genomics Consortium leadership team

Management profile

Number of profiles

Profiles4 records

Structural Genomics Consortium funding detail

Funding detail

Funding overview

Funding rounds

Investors

Funding detail is available on the Subscription and Enterprise plan.Contact sales →

Structural Genomics Consortium M&A and investment

M&A and investment

M&A

Investments

M&A and investment is available on the Subscription and Enterprise plan.Contact sales →

Frequently asked questions about Structural Genomics Consortium

What does Structural Genomics Consortium do?

SGC is a global public-private partnership that produces and disseminates open-access research tools for early drug discovery, including 4,000+ protein structures, ~200 chemical probes for understudied human proteins, Target Enabling Packages (TEPs), AI-ready datasets (AIRCHECK), and self-driving medicinal chemistry lab capabilities. All outputs are made freely available to the scientific community under an Open Science Trust Agreement with no patent restrictions. The consortium operates across 7 countries with research sites focused on structural genomics, chemical biology, epigenetics, and AI-driven drug discovery.

Is Structural Genomics Consortium a public or private company?

Structural Genomics Consortium is a private company. It is classified as nonprofit foundation owned and is currently operating.

When was Structural Genomics Consortium founded?

Structural Genomics Consortium was founded in 2004. It employs 251 to 500 people.

Where is Structural Genomics Consortium based?

Structural Genomics Consortium is headquartered in Oxford, United Kingdom, in the Europe region.

How does Structural Genomics Consortium make money?

Two revenue lines are on record. Public-Private Partnership Funding is the primary driver. The others are donations.

Who are Structural Genomics Consortium's main competitors?

Broad incumbents on record are Isomorphic Labs and Schrödinger, Inc.. Direct peers are Critical Path Institute (C-Path), Medicines for Malaria Venture (MMV), EUbOPEN (Enabling and Unlocking Biology in the OPEN), Medicines Discovery Catapult and Drugs for Neglected Diseases initiative (DNDi). Emerging players are Insitro, Broad Institute and Recursion Pharmaceuticals.

Does Structural Genomics Consortium have an API?

No public API is recorded for Structural Genomics Consortium.

What industry is Structural Genomics Consortium in?

Structural Genomics Consortium's product category is Drug Discovery Research. Its primary akta.pro industry code is HLAIALAD, CMC & Pharmaceutical Development (Formulation/Process/Analytical Development), with a secondary code of FSANAHAE, Joint Venture CVC / Consortium Funds (Multi-corporate). Its NAICS code is 5417 and its SIC code is 8731.

Unlock the full company data

50 free credits on sign-up, no credit card required.

Contact sales
Live signals
Mirage NewsMelbourne Joins Global Drug Discovery ConsortiumThe University of Melbourne joined the Structural Genomics Consortium, establishing SGC-Melbourne as the consortium's only Australasian site. The hub will contribute Australian expertise to Target 2035, a global mission to develop pharmacological tools for every human protein by 2035, and will generate data for AI-driven drug discovery.UCLAI-driven drug discovery project launches with €60m budgetA new global public-private partnership called LIGAND-AI, aimed at using artificial intelligence to accelerate drug discovery, is launching with a budget of over €60 million over five years, funded by the European Union and industry partners through the Innovative Health Initiative. The consortium, led by Pfizer and the Structural Genomics Consortium, brings together 18 partners across nine countries to generate open datasets of molecular protein binding and train AI models to predict candidate drug molecules. UCL serves as the lead academic partner in the UK, working alongside universities in Canada and Germany to investigate thousands of proteins relevant to rare, neurological, and oncological conditions as part of an open science initiative.PR NewswireDiscoverX and the SGC Announce Major Milestone in Development of Kinase Chemogenomic SetDiscoverX Corporation and the Structural Genomics Consortium at the University of North Carolina at Chapel Hill announced the completion of a milestone and extension of their partnership to develop the Kinase Chemogenomic Set (KCGS), with a publication describing their progress appearing in PLOS ONE. The results from screening the Published Kinase Inhibitor Set 2 put the project approximately halfway toward its goal of complete coverage of all human protein kinases. The collaborative initiative aims to make kinase research openly available to accelerate drug discovery in oncology, immunology, and neuroscience.MITHow to Create Productive Partnerships With UniversitiesA research report argues that companies should move beyond ad hoc university partnerships toward structured collaborations, outlining four models: open short-term "idea labs," open long-term "grand challenges," protected short-term "extended workbenches," and protected long-term "deep exploration." It cites examples including HP's Innovation Research Program, GlaxoSmithKline, Merck, Novartis and Pfizer's Structural Genomics Consortium, and Arup's fire engineering program.