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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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MMs02875129 tanimoto score: 0.8	MMs00449348 tanimoto score: 0.8	MMs03507377 tanimoto score: 0.8	MMs03321941 tanimoto score: 0.8
MMs03331548 tanimoto score: 0.8	MMs02323425 tanimoto score: 0.8	MMs02874908 tanimoto score: 0.8	MMs03334731 tanimoto score: 0.8
MMs01839182 tanimoto score: 0.8	MMs02455295 tanimoto score: 0.8	MMs02455296 tanimoto score: 0.8	MMs02183478 tanimoto score: 0.8
MMs03321843 tanimoto score: 0.8	MMs03337056 tanimoto score: 0.8	MMs02320596 tanimoto score: 0.8	MMs02183179 tanimoto score: 0.8
MMs02183180 tanimoto score: 0.8	MMs02435702 tanimoto score: 0.8	MMs02874838 tanimoto score: 0.8	MMs02183178 tanimoto score: 0.8

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