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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

of 392    Go to Page

MMs02901967 tanimoto score: 0.91	MMs03147420 tanimoto score: 0.91	MMs00021563 tanimoto score: 0.91	MMs00006152 tanimoto score: 0.91
MMs03444616 tanimoto score: 0.89	MMs03444655 tanimoto score: 0.89	MMs03446071 tanimoto score: 0.89	MMs03373590 tanimoto score: 0.89
MMs03373467 tanimoto score: 0.89	MMs02323062 tanimoto score: 0.89	MMs02884512 tanimoto score: 0.89	MMs02864247 tanimoto score: 0.89
MMs00006207 tanimoto score: 0.89	MMs01742474 tanimoto score: 0.89	MMs02319444 tanimoto score: 0.89	MMs02676547 tanimoto score: 0.89
MMs00007137 tanimoto score: 0.89	MMs01742475 tanimoto score: 0.89	MMs03913075 tanimoto score: 0.89	MMs03446130 tanimoto score: 0.89

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