UCSF

KeyOrganics

Contact Information

Website
http://www.keyorganics.ltd.uk
Email
enquiries@keyorganics.ltd.uk
Phone
+44 1840 212137
Fax
+44 1840 213712

ZINC Subset Overview

Last updated
2015-08-03
Source catalog size
78,171
Number filtered out
1,294
Upload to PubChem?
Yes
Purchasability
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Chemical Diversity and Clustering

We assess the chemical diversity of a subset by clustering the molecules. First, we sort ligands by increasing molecular weight. Then, we use the SUBSET 1.0 algorithm ( Voigt JH, Bienfait B, Wang S, Nicklaus MC. JCICS, 2001, 41, 702-12) to progressively select compounds that differ from those previously selected by at least the Tanimoto cutoff, using ChemAxon default fingerprints. The resulting representatives have two interesting properties:

  • 1) Each representative differs from all the others by at least the Tanitmoto cutoff and
  • 2) All the molecules in the subset are within the Tanimoto cutoff of at least one representative.
Thus the representatives can be said to "cover" the chemical space of the subset at a given Tanimoto level. N/A indicates that clustering is pending.

Tanimoto Cutoff Level 60% 70% 80% 90% 100%
Number of Representatives 3,379 9,530 22,385 46,106 94,554

Physical Property Distributions

We compute the physical properties of each molecule in the subset, and graph them below.   Download Calculated Physical Properties
 

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