For Business & Enterprises

End-to-End Drug Discovery Pipeline

From document digitization to hit discovery, Rasayan Labs provides a complete AI-driven platform that accelerates every stage of drug development.

1.3T+
Molecules Indexed
0+
ADMET Endpoints
0ms
Response Time

The Complete Pipeline

01

Turn Your Paper Documents into Digital Data

Scan Any Document Instantly

Upload research papers, lab notes, or reports and get searchable digital data in seconds

Extract Chemical Structures Automatically

Our AI recognizes molecular structures from images and converts them into editable formats

Handle Multiple Languages

Process documents in over 150 languages including English, Chinese, Arabic, and more

Find Information Fast

Search across all your digitized documents instantly with smart keyword and structure search

02

Predict & Design Better Molecules Faster

Ask Questions in Plain English

Talk to Darvi, your AI assistant that understands chemistry - no complex commands needed

Plan Chemical Synthesis Routes

Get step-by-step synthesis plans with cost estimates and available starting materials

Check Drug Safety Early

Predict toxicity, side effects, and drug-like properties before expensive lab testing

Search Trillion+ Molecules

Find similar compounds and alternative structures from the world's largest chemical database

03

Digitize Your Lab Work Effortlessly

Lab Notebook Interface

Capture Experiments in Real-Time

Take photos of lab notes or sketches and they're instantly digitized and searchable

Manage Your Chemical Inventory

Track compounds, reagents, and materials with barcode scanning and automatic alerts

Collaborate with Your Team

Share experiments securely, review results together, and maintain complete audit trails

Stay Compliant & Secure

FDA 21 CFR Part 11 compliant with role-based access and electronic signatures

04

Find Drug Candidates that Actually Work

Predict Protein Structures

Generate accurate 3D protein structures from sequences to understand your drug target

Test Drug Binding Virtually

See how molecules bind to proteins before running expensive lab experiments

Screen Millions of Compounds

Rapidly identify promising drug candidates from massive molecular libraries

Optimize Lead Molecules

Improve binding affinity, selectivity, and drug-like properties in silico

Ready to Accelerate Your Drug Discovery?

Talk to our team to learn how Rasayan Labs can transform your research workflow from document digitization to hit discovery.