Your queries, saved patents, uploads, and analysis outputs are never used to train our models.
Precision AI for early drug discovery, grounded in billion-scale biological and global intelligence data
Trusted by leading biopharma and life sciences organizations
Frequent refresh to provide connected, comprehensive data across multiple dimensions, including:
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Sequences
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Compounds
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Drugs & Biologics
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Papers
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Patents
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Clinical Trials
Ask life sciences questions across drugs, targets, diseases, clinical results, patents, papers, and company strategy.
SAMPLE OUTPUT
Akeso's Strategic Positioning in Oncology

Real research sessions — click any card to see the full agent workflow, from query to answer

Pfizer SIK1/2/3 patent — Top 5 sub-nanomolar leads from 53 examples, Lipinski 5/5

KRAS G12D prodrug patent — Top 5 leads with 0.25-0.72 nM IC₅₀ and mouse PK readouts

Innovent BiTE — 3 BCMA × 2 CD3 binders → 5 affinity-tuned variants, BCMA KD 0.46 nM
Prioritize candidates, extract SAR, track competitive signals, and analyze documents with decision-ready outputs in minutes, not days.
Your biopharma research assistant that thinks like a scientist. 40% more accurate than general LLMs, with every answer cited and source-linked.

Biopharma research can involve unpublished targets, compound structures, assay data, and development plans. Eureka is designed to protect that work at every step.
Your queries, saved patents, uploads, and analysis outputs are never used to train our models.
Your data is encrypted at rest and isolated within secure, enterprise-grade infrastructure.
Neither Patsnap employees nor any third party can see your data. Everything is sandboxed to you and your organization alone.
You choose what to upload and when to delete it. SSO, audit logs, and role-based permissions are built for how innovation teams work.




Autonomy for all. Choose the best plan for you.