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ligand: OBZ Name: O-benzylhydroxylamine SMILES: c1ccc(cc1)CON

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00448805 tanimoto score: 0.78	MMs03523722 tanimoto score: 0.78	MMs03523712 tanimoto score: 0.78	MMs02376307 tanimoto score: 0.78
MMs03523713 tanimoto score: 0.78	MMs02375441 tanimoto score: 0.78	MMs03522829 tanimoto score: 0.78	MMs03524385 tanimoto score: 0.78
MMs03507965 tanimoto score: 0.78	MMs03522828 tanimoto score: 0.78	MMs03523711 tanimoto score: 0.78	MMs03523715 tanimoto score: 0.78
MMs03503827 tanimoto score: 0.78	MMs00465617 tanimoto score: 0.78	MMs03484130 tanimoto score: 0.78	MMs00465616 tanimoto score: 0.78
MMs03494828 tanimoto score: 0.78	MMs00449349 tanimoto score: 0.78	MMs02183184 tanimoto score: 0.78	MMs02183183 tanimoto score: 0.78

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