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ligand: OBZ Name: O-benzylhydroxylamine SMILES: c1ccc(cc1)CON

[show PDB table]

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

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MMs02672763 tanimoto score: 0.8	MMs02875400 tanimoto score: 0.8	MMs02213991 tanimoto score: 0.8	MMs02213992 tanimoto score: 0.8
MMs02875346 tanimoto score: 0.8	MMs02378977 tanimoto score: 0.8	MMs02213993 tanimoto score: 0.8	MMs03451450 tanimoto score: 0.8
MMs02324665 tanimoto score: 0.8	MMs02875109 tanimoto score: 0.8	MMs02875129 tanimoto score: 0.8	MMs01783336 tanimoto score: 0.8
MMs02650469 tanimoto score: 0.8	MMs02315206 tanimoto score: 0.8	MMs02671453 tanimoto score: 0.8	MMs02875088 tanimoto score: 0.8
MMs02875240 tanimoto score: 0.8	MMs03444617 tanimoto score: 0.8	MMs02323425 tanimoto score: 0.8	MMs02874979 tanimoto score: 0.8

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