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 21 - 40 of 7832

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MMs03446130 tanimoto score: 0.89	MMs02857179 tanimoto score: 0.88	MMs02347514 tanimoto score: 0.88	MMs02224090 tanimoto score: 0.88
MMs02903995 tanimoto score: 0.88	MMs02328707 tanimoto score: 0.88	MMs00007491 tanimoto score: 0.88	MMs03332051 tanimoto score: 0.88
MMs03936252 tanimoto score: 0.88	MMs00007134 tanimoto score: 0.88	MMs02319447 tanimoto score: 0.88	MMs02360155 tanimoto score: 0.87
MMs03760704 tanimoto score: 0.87	MMs03507131 tanimoto score: 0.87	MMs03502839 tanimoto score: 0.87	MMs03457609 tanimoto score: 0.87
MMs02275092 tanimoto score: 0.87	MMs00004523 tanimoto score: 0.87	MMs00006920 tanimoto score: 0.87	MMs03923151 tanimoto score: 0.87

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