Phenotypic Toolbox

Deconvolute your target. Understand the biology.
Open your phenotypic screening ‘Black Box’.

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

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