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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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MMs02446276 tanimoto score: 0.77	MMs03523920 tanimoto score: 0.77	MMs03524053 tanimoto score: 0.77	MMs02183202 tanimoto score: 0.77
MMs02183201 tanimoto score: 0.77	MMs00600840 tanimoto score: 0.77	MMs02183200 tanimoto score: 0.77	MMs02183199 tanimoto score: 0.77
MMs02825562 tanimoto score: 0.77	MMs02183198 tanimoto score: 0.77	MMs02183197 tanimoto score: 0.77	MMs02183196 tanimoto score: 0.77
MMs02183195 tanimoto score: 0.77	MMs02825357 tanimoto score: 0.77	MMs02825358 tanimoto score: 0.77	MMs02648742 tanimoto score: 0.77
MMs02446270 tanimoto score: 0.77	MMs02183168 tanimoto score: 0.77	MMs02183167 tanimoto score: 0.77	MMs01706080 tanimoto score: 0.77

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