🧬 BioBenchmarks

LIVE Comprehensive portal for AI/ML benchmarks across the drug-discovery pipeline, plus the experts, groups, and initiatives behind them.

Virtual Cell → Clinical Development. Dual-purpose: what to benchmark against and who to collaborate with. Honest, differentiated 7-criterion rubric. Last refreshed 2026-05-12.

73
Individual benchmarks
31
Initiatives (meta-platforms)
1,749
Benchmarks tracked across initiatives
87
Experts
79
Labs / companies / consortia
12
Pipeline stages covered

Top Benchmarks (overall)

Scored by 7-criterion weighted composite. Full rankings on /benchmarks.
#BenchmarkStagesScoreFlags
1Open Targets PlatformDisease ModelingTarget ID100.0
2DepMap (Cancer Dependency Map)Target IDDisease Modeling100.0
3TDC ADMET GroupLead ID / ADMET100.0
4SAbDabHit IDLead ID / ADMETDevelopmental Candidate100.0
5ChEMBLHit IDLead ID / ADMET97.5

Top Experts

#ExpertAffiliationScore
1Marinka ZitnikHarvard Medical School (Zitnik Lab)100.0
2Charlotte DeaneOxford (OPIG) / UKRI Executive Chair100.0
3Torsten SchwedeBiozentrum Basel / SIB100.0
4Alex ZhavoronkovInsilico Medicine100.0
5Fabian TheisHelmholtz Munich / TUM96.2

Top Groups

#GroupTypeCountryScore
1Broad InstituteacademicUSA100.0
2Oxford OPIG (Deane Lab)academicUK100.0
3EMBL-EBIacademicUK97.4
4MIT CSAIL / Jameel Clinic / Coley LabacademicUSA97.4
5Zitnik LabacademicUSA96.9

Top Initiatives (by benchmarks tracked)

#InitiativeKindBenchmarks trackedAs ofScore
1HuggingFace — Bio/Chem Datasets data-platform3102026-05-1267.8
2ScienceAIBench meta-platform2272026-05-1290.6
3ProteinGym meta-platform2172026-05-1297.5
4Drug Discovery Benchmarks (DDB) meta-platform2062026-05-1287.6
5InsilicoBench meta-platform1622026-05-1284.6

🧓 Aging / Longevity cut

Insilico Medicine ranks #1 in the aging/longevity biotech context — their Longevity Benchmark (19 tasks across NHANES/TCGA/GTEx/Olink/methylation) is the most comprehensive open longevity benchmark available.
#BenchmarkHosted byScore
1Longevity Benchmark (Insilico)insilico-scienceaibenchinsilico-insilicobenchinsilico-ddb90.6
2MoleculeNetmoleculenetdeepchempapers-with-code-drug78.0
3SIDERfaers74.9