CHEMriya™ is an ultra-large combinatorial Chemical Space developed by OTAVA to transform hit expansion, hit-to-lead optimization, and compound evolution. Designed to accelerate drug discovery, CHEMriya provides access to a vast collection of chemically diverse molecules for pharmaceutical research and computational screening.
 

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Unparalleled Chemical Diversity

CHEMriya offers 55 billion accessible molecules, constructed from 323 in-house reactions, including multi-component and ring-closure strategies. This extensive molecular space significantly expands the search capabilities of infiniSee, BioSolveIT’s Chemical Space exploration tool.

With the March 2025 update, CHEMriya now includes 149 additional reactions, increasing its size by over 43 billion novel molecules—ensuring continuous innovation in drug discovery.

Key Features:

✅ Fast Delivery – Synthesis and shipment in 4 to 8 weeks
✅ High Success Rate – Up to 90% synthesis success for selected projects
✅ Beyond Rule of Five (bRo5) Capability – Unlock challenging targets
✅ IP Protection – Six-month exclusive access to ordered compounds

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Beyond Rule of Five: Targeting Hard-to-Drug Areas

CHEMriya broadens the molecular hunting ground for advanced drug discovery. By focusing on:

✅ Peptidomimetics & PROTACs
✅ Natural Product-Like Compounds
✅ Allosteric & Protein-Protein Interaction Modulators

The extended bRo5-focused collection enables access to highly diverse and non-traditional drug-like molecules, offering innovative solutions to previously undruggable targets.

Intellectual Property Advantage

✅ Confidential Screening – Keep your searches and results private with local hardware screening
✅ Exclusive Access – Ordered compounds are reserved exclusively for six months
✅ Competitive Edge – CHEMriya molecules go beyond commercially available libraries

Seamless Integration with Computational Drug Discovery

CHEMriya serves as a powerful resource for computational workflows, including:

✅ Virtual Screening
✅ Molecular Docking
✅ AI & Machine Learning-Driven Predictions

Every compound is synthetically accessible and ready for real-world validation, ensuring a seamless transition from computational models to experimental research.

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Access CHEMriya with infiniSee

Easily explore CHEMriya using BioSolveIT’s infiniSee platform. With billions of molecules at your fingertips, advanced search algorithms help identify the best candidates within seconds.

Other Access Methods:

✅ Command-line tools (FTrees, SpaceLight, SpaceMACs)

✅ Chemical Space Docking™ – Run structure-based screening in SeeSAR for target-focused searches

Start Exploring with infiniSee

Get Started with CHEMriya Today

Unlock novel and unique compounds that are not found in public databases. Whether you are exploring new chemical entities or optimizing drug candidates, CHEMriya provides the tools you need to push the boundaries of modern drug discovery.

⇒ Discover More on CHEMRIYA.com
⇒ Explore CHEMriya on BioSolveIT