Over the past 32 years ChemDiv has successfully completed hundreds of leads, candidates and new drug programs to treat cancer, neurological, infectious, cardiometabolic and immune diseases with pharma, biotech and academic partners around the globe. We are revolutionizing the field of drug discovery by harnessing the power of Hybrid Artificial Intelligence (AI) /Machine Learning (ML) which is curated by our scientists at each step in the process.
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Browse and Order Libraries
Complete List of Compound Libraries
Focused and targeted libraries
- 100 predesigned libraries
- 19 therapeutical areas
- Dispatched in any custom format
Active Reference Sets
- 17 annotated libraries
- >180K active compounds
- >25K targets
- >190K activity data
Diversity Libraries
- Perfect diversity scoring by Tanimoto
- Focus on novel chemistry by Markush fragments
- High MCE-18 score
- Available as pre-plated sets and as custom-made selections
Preplated libraries
- Represents 30B virtual space of drug-like and lead-like compounds
- Сompounds passed REOS and PAINS, have optimized solubility and «target diversity» approach
- Compounds from over 70 targeted and focused libraries
- Cherry-pick by plates
- 96 or 384 plates format