MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHR
Name: (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE
SMILES: c1cc(ccc1C(C#N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7832Ionic States: 494Tautomers: 156Drug Similarity: 28

Items found 41 - 60 of 7832

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MMs02275092 tanimoto score: 0.87	MMs03760704 tanimoto score: 0.87	MMs03923151 tanimoto score: 0.87	MMs03923155 tanimoto score: 0.87
MMs00023858 tanimoto score: 0.86	MMs03539414 tanimoto score: 0.86	MMs03539000 tanimoto score: 0.86	MMs00629752 tanimoto score: 0.86
MMs02435672 tanimoto score: 0.86	MMs03086523 tanimoto score: 0.86	MMs02886241 tanimoto score: 0.86	MMs02902080 tanimoto score: 0.86
MMs02330603 tanimoto score: 0.86	MMs00629751 tanimoto score: 0.86	MMs00007818 tanimoto score: 0.86	MMs02342925 tanimoto score: 0.86
MMs02360814 tanimoto score: 0.86	MMs00584013 tanimoto score: 0.86	MMs03539420 tanimoto score: 0.86	MMs03384887 tanimoto score: 0.86

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