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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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MMs02875240 tanimoto score: 0.8	MMs02874898 tanimoto score: 0.8	MMs00451996 tanimoto score: 0.8	MMs02874936 tanimoto score: 0.8
MMs03321941 tanimoto score: 0.8	MMs02311402 tanimoto score: 0.8	MMs02874838 tanimoto score: 0.8	MMs02432661 tanimoto score: 0.8
MMs02227860 tanimoto score: 0.8	MMs02874839 tanimoto score: 0.8	MMs03247665 tanimoto score: 0.8	MMs01783337 tanimoto score: 0.8
MMs01783336 tanimoto score: 0.8	MMs01783338 tanimoto score: 0.8	MMs01783335 tanimoto score: 0.8	MMs02183180 tanimoto score: 0.8
MMs02183179 tanimoto score: 0.8	MMs00448806 tanimoto score: 0.8	MMs02227795 tanimoto score: 0.8	MMs00603965 tanimoto score: 0.8

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