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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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MMs02227776 tanimoto score: 0.77	MMs03482287 tanimoto score: 0.77	MMs03502870 tanimoto score: 0.77	MMs02792531 tanimoto score: 0.77
MMs02405885 tanimoto score: 0.77	MMs02792588 tanimoto score: 0.77	MMs02792572 tanimoto score: 0.77	MMs02226893 tanimoto score: 0.77
MMs02226892 tanimoto score: 0.77	MMs02226891 tanimoto score: 0.77	MMs02226890 tanimoto score: 0.77	MMs00738872 tanimoto score: 0.77
MMs02225081 tanimoto score: 0.77	MMs02875266 tanimoto score: 0.77	MMs03459661 tanimoto score: 0.77	MMs02792248 tanimoto score: 0.77
MMs02875284 tanimoto score: 0.77	MMs02792322 tanimoto score: 0.77	MMs00465701 tanimoto score: 0.77	MMs03445652 tanimoto score: 0.77

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