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 461 - 480 of 7832

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MMs03262096 tanimoto score: 0.8	MMs02252706 tanimoto score: 0.8	MMs02399126 tanimoto score: 0.8	MMs02396792 tanimoto score: 0.8
MMs02408571 tanimoto score: 0.8	MMs02672285 tanimoto score: 0.8	MMs02396790 tanimoto score: 0.8	MMs03147416 tanimoto score: 0.8
MMs02253321 tanimoto score: 0.8	MMs02141465 tanimoto score: 0.8	MMs02396791 tanimoto score: 0.8	MMs03262299 tanimoto score: 0.8
MMs03913045 tanimoto score: 0.8	MMs03398340 tanimoto score: 0.8	MMs00051173 tanimoto score: 0.79	MMs00008203 tanimoto score: 0.79
MMs00008202 tanimoto score: 0.79	MMs00003093 tanimoto score: 0.79	MMs00051177 tanimoto score: 0.79	MMs00025230 tanimoto score: 0.79

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