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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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MMs00465701 tanimoto score: 0.77	MMs02875448 tanimoto score: 0.77	MMs03482149 tanimoto score: 0.77	MMs00465700 tanimoto score: 0.77
MMs02405885 tanimoto score: 0.77	MMs03482287 tanimoto score: 0.77	MMs02875423 tanimoto score: 0.77	MMs02875520 tanimoto score: 0.77
MMs02806166 tanimoto score: 0.77	MMs00465699 tanimoto score: 0.77	MMs02792597 tanimoto score: 0.77	MMs03506211 tanimoto score: 0.77
MMs02792531 tanimoto score: 0.77	MMs03459661 tanimoto score: 0.77	MMs02792572 tanimoto score: 0.77	MMs00465698 tanimoto score: 0.77
MMs03459663 tanimoto score: 0.77	MMs00709793 tanimoto score: 0.77	MMs02792588 tanimoto score: 0.77	MMs02792322 tanimoto score: 0.77

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