Phenotypic Toolbox
Deconvolute your target. Understand the biology.
Access a Unique Toolbox Library
- FDA Approved drugs, reference compounds and diverse lead-like molecules in a small combined library
- Reduce cost – only purchase the amount needed for one screen
Find the Targets You Are Hitting
- Compare data with Epigenetic molecules, Kinase & Protease Inhibitors, and FDA-approved drugs with known mechanism of action
- Identify target class using validated computational models (MACCS Fingerprint similarity, privileged fragments)
De-risk with Predictive Biological Annotation
- Easily view mechanistic data from ChemProt database based on biological data associated with similar molecules (Tanimoto score)
- De-risk development of your hit by cross-analysing available data
Explore the Chemical Space Beyond
- Follow-up by ordering from the full Compound Cloud: 125,000 lead-like compounds with ultra-fast delivery
- Enable iterative screening to identify high quality leads faster
A total of 4,480 compounds:
- 3,200 diverse & lead-like compounds representing 2.5% of the Compound Cloud, selected though computational chemistry to maximise the coverage of the chemical space of the entire collection (as in our DIVERSE3K library).
- Reference compounds (Kinase and protease inhibitors, epigenetics compounds)
- Over 1000 FDA-approved drugs
