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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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MMs02875438 tanimoto score: 0.79	MMs02378615 tanimoto score: 0.79	MMs02319300 tanimoto score: 0.79	MMs02319299 tanimoto score: 0.79
MMs02875105 tanimoto score: 0.79	MMs00456975 tanimoto score: 0.79	MMs02228522 tanimoto score: 0.79	MMs00456974 tanimoto score: 0.79
MMs02874900 tanimoto score: 0.79	MMs02874879 tanimoto score: 0.79	MMs00470297 tanimoto score: 0.79	MMs02316452 tanimoto score: 0.79
MMs02672509 tanimoto score: 0.79	MMs03524810 tanimoto score: 0.79	MMs02253862 tanimoto score: 0.79	MMs02181695 tanimoto score: 0.79
MMs02280999 tanimoto score: 0.79	MMs02318387 tanimoto score: 0.79	MMs00454731 tanimoto score: 0.79	MMs02435696 tanimoto score: 0.79

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