Accelerate Drug Discovery with AI & Automation
From molecule design to clinical candidates in months, not years. Our unified AI platform combines document intelligence, molecular property prediction, synthesis planning, and protein modeling — all in one system.
Process millions of compounds in seconds. Deploy on cloud, on-premise, or air-gapped environments with enterprise-grade security and compliance.
One Platform. Every Stage. Zero Complexity.
Stop juggling 20+ tools. Rasayan unifies document analysis, molecular design, synthesis planning, and protein modeling in one intelligent platform.
Digitize
Patents to structures in seconds
Design
AI-generated lead compounds
Synthesize
Routes with cost & vendors
Screen
Virtual screening at scale
Two Powerful Solutions
Choose the right solution for your research needs
OCSR.ai
For Individual Researchers
Start your AI-powered drug discovery journey. Perfect for academic labs and small teams.
- Extract structures from any document
- Predict ADMET properties instantly
- Search 1.3 trillion molecules
- Run virtual screening & docking
Enterprise Platform
For Pharma & Biotech
Complete end-to-end platform with unlimited scale, custom models, and enterprise security.
- Everything in OCSR.ai, unlimited
- Custom AI model training
- On-premise or private cloud
- LIMS/ELN integration
- SOC 2 & 21 CFR compliant
Why Choose Rasayan for Your Research
10x Faster Than Competitors
Our foundation models process millions of molecules in seconds, not hours. Real-time predictions at unprecedented scale.
Patent-Pending Technology
Proprietary OCSR models extract chemical structures with 99.7% accuracy from any document format.
Unified, Not Fragmented
One platform replaces 20+ tools. From PDF to lead candidate without switching systems or losing context.
Deploy Anywhere
Cloud, private VPC, or on-premise. Air-gapped options for maximum security. You own your data, always.
AI That Explains Itself
Every prediction comes with confidence scores and explanations. Know why, not just what.
Proven Accuracy
99.7% structure extraction accuracy. Validated ADMET predictions. Reliable results you can trust for critical decisions.
Ready to Accelerate Your Research?
Join leading pharmaceutical companies using Rasayan to discover drugs faster.
No credit card required • 14-day free trial • Cancel anytime