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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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MMs03446131 tanimoto score: 0.8	MMs02179036 tanimoto score: 0.8	MMs03503086 tanimoto score: 0.8	MMs02219031 tanimoto score: 0.8
MMs03524489 tanimoto score: 0.8	MMs02672753 tanimoto score: 0.8	MMs02874979 tanimoto score: 0.8	MMs02213991 tanimoto score: 0.8
MMs02650469 tanimoto score: 0.8	MMs02891977 tanimoto score: 0.8	MMs02671453 tanimoto score: 0.8	MMs02213992 tanimoto score: 0.8
MMs02277128 tanimoto score: 0.8	MMs02875029 tanimoto score: 0.8	MMs02874908 tanimoto score: 0.8	MMs02874898 tanimoto score: 0.8
MMs02213993 tanimoto score: 0.8	MMs01771889 tanimoto score: 0.8	MMs02672754 tanimoto score: 0.8	MMs02874936 tanimoto score: 0.8

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