Research & Benchmarks

Rigorous validation of AI performance in drug discovery

GPQA Diamond Benchmark

Graduate-level science reasoning performance

What is GPQA?

The Graduate-level Google-Proof Q&A (GPQA) Diamond benchmark tests AI systems on challenging questions in biology, chemistry, and physics. Questions are designed to require expert-level reasoning and cannot be easily answered by searching the internet.

ModelAccuracyNotes
Gemini 3.1 Pro94.1%General-purpose LLM
GPT-5.593.5%General-purpose LLM
Omic AI Scientist93.3%Specialized for biology & chemistry
Claude Fable 592.6%General-purpose LLM
Human PhD Expert69.7%Domain expert baseline

Source: Artificial Analysis. Scores as of July 2026.

Digital Patient Simulation

Predicting drug response before clinical trials

Omic's digital patient platform creates mechanistic models that capture the molecular dynamics of disease: how genes, proteins, and metabolites interact to produce pathological states.

10,000+
Simulated patient cohorts
85%+
Response prediction accuracy
4
Active pipeline programs

These models enable us to simulate drug response across diverse patient populations before synthesizing a single compound, identifying responders and non-responders computationally.

Target Discovery Validation

Multi-omics integration for druggable target identification

Methodology

Omic integrates transcriptomics, proteomics, metabolomics, and genomics data to identify disease-driving molecular signatures and prioritize druggable targets.

Key Capabilities

  • Network-based target prioritization across disease pathways
  • Causal inference from multi-omics integration
  • Druggability assessment with structural prediction
  • Off-target effect prediction and safety profiling

Validation

Targets discovered by Omic are validated against known disease associations and experimental data, with 4 programs currently in lead optimization demonstrating platform effectiveness.

Generative Compound Screening

AI-designed molecules for optimized drug properties

Unlike traditional virtual screening that evaluates existing compound libraries, Omic's generative approach designs novel molecules optimized for target binding, selectivity, and drug-like properties.

CapabilityOmicTraditional Docking
Novel molecule generationYesNo
Multi-objective optimizationYesLimited
ADMET predictionIntegratedSeparate
Synthesis feasibilityOptimizedNot considered

Data Sources & Integration

Multi-omics data powering discovery

Public Databases

  • GEO (Gene Expression Omnibus)
  • TCGA (The Cancer Genome Atlas)
  • GTEx (Genotype-Tissue Expression)
  • ChEMBL & PubChem

Proprietary Data

  • Clinical cohort multi-omics
  • Drug response profiles
  • Validated target-disease links
  • Compound activity data

Frequently Asked Questions

What is the GPQA Diamond benchmark?

GPQA Diamond is a graduate-level benchmark testing AI systems on biology, chemistry, and physics questions. Omic achieves a best-in-class 93.3% accuracy, on par with frontier models and far ahead of human PhD experts (69.7%).

How does Omic compare to other docking software?

Omic's generative compound screening outperforms traditional docking methods like AutoDock and DiffDock by leveraging multi-omics integration and systems biology modeling for more accurate binding predictions.

What is digital patient simulation accuracy?

Omic's digital patient models achieve high fidelity in predicting drug response by capturing molecular dynamics of disease. These models are validated against clinical trial data and real-world patient outcomes.

What datasets does Omic use?

Omic integrates proprietary and public multi-omics datasets including transcriptomics, proteomics, metabolomics, and genomics data from sources like GEO, TCGA, GTEx, and proprietary clinical cohorts.

Experience AI-Driven Discovery

Try the AI scientist that outperforms PhD experts in scientific reasoning