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 441 - 460 of 7832

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MMs03213821 tanimoto score: 0.8	MMs00009389 tanimoto score: 0.8	MMs00009371 tanimoto score: 0.8	MMs00008810 tanimoto score: 0.8
MMs02253321 tanimoto score: 0.8	MMs02125369 tanimoto score: 0.8	MMs02408571 tanimoto score: 0.8	MMs02252706 tanimoto score: 0.8
MMs03147415 tanimoto score: 0.8	MMs03147416 tanimoto score: 0.8	MMs02396791 tanimoto score: 0.8	MMs02396792 tanimoto score: 0.8
MMs02399126 tanimoto score: 0.8	MMs00445452 tanimoto score: 0.8	MMs03031180 tanimoto score: 0.8	MMs00004950 tanimoto score: 0.8
MMs02396789 tanimoto score: 0.8	MMs02091621 tanimoto score: 0.8	MMs02396790 tanimoto score: 0.8	MMs02394851 tanimoto score: 0.8

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