Unlock Hidden SAR Data
for Better Chemistry Decisions

Intelligent drug R&D assistant, efficiently extract and analyze large-scale compound activity data to uncover hidden structure-activity relationships, accelerating molecule design, optimizing lead compounds, and enhancing target understanding.

AI SAR Insight Intelligence

Automatically extract and link key patent data such as compound structures, structure IDs, biological activity, and assay methods using AI. Reveal structure-activity relationships (SAR) at scale for deeper insights and more confident drug design decisions.

Activity Cliff Comparison

Built-in activity cliff comparison helps teams spot sharp biological activity changes driven by small structural modifications, adding deeper insight to SAR extraction and molecular optimization.

From Unstructured Texts to Trustworthy Insights

Build a trusted data workflow that bridges the gap between complex patents and R&D-ready insights.

Extract

AI-driven SAR extraction with full source traceability.

Standardize

Map compounds to standard IDs (SMILES) and ontologies for cross-dataset integration.

Validate

Review and refine results through integrated human-in-the-loop checks for structure matching and data accuracy.

Turn complex research into faster decisions.

Scale from individual workflows to enterprise-grade automation

Freefor 14 days

No Credit Card Required

10,000 Trial Credits Included

Hiro LS Researcher

Your AI R&D assistant, with skills, connectors, and workflows built in

Plus specialized AI agents:

Lead Compound (Beta)
SAR Data Extraction (Beta)
Document Analyzer
Antibody-Target Predictor
Markush Claim Drafting

Pro

For professionals running real workflows

$200/month

Credits work across every agent — heavier ones cost more:

Lead Compound (Beta) — High
Antibody-Target Predictor — High
Markush Claim Drafting — Medium
Document Analyzer — Low, per page
SAR Data Extraction (Beta) — Low, per page

Unlock Hidden SAR Data for Better Chemistry Decisions