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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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MMs03445145 tanimoto score: 0.81	MMs03445122 tanimoto score: 0.81	MMs02300499 tanimoto score: 0.81	MMs03427747 tanimoto score: 0.81
MMs03452183 tanimoto score: 0.81	MMs03507197 tanimoto score: 0.81	MMs03374140 tanimoto score: 0.81	MMs03374145 tanimoto score: 0.81
MMs02857224 tanimoto score: 0.81	MMs02378713 tanimoto score: 0.81	MMs03379968 tanimoto score: 0.81	MMs02285168 tanimoto score: 0.81
MMs02858871 tanimoto score: 0.81	MMs02290840 tanimoto score: 0.81	MMs03320463 tanimoto score: 0.81	MMs03380167 tanimoto score: 0.81
MMs03269609 tanimoto score: 0.81	MMs03252601 tanimoto score: 0.81	MMs03249383 tanimoto score: 0.81	MMs03249382 tanimoto score: 0.81

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