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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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MMs02875558 tanimoto score: 0.78	MMs02792061 tanimoto score: 0.78	MMs03523722 tanimoto score: 0.78	MMs03524385 tanimoto score: 0.78
MMs02176273 tanimoto score: 0.78	MMs02843498 tanimoto score: 0.78	MMs03523713 tanimoto score: 0.78	MMs02792073 tanimoto score: 0.78
MMs02792024 tanimoto score: 0.78	MMs02996577 tanimoto score: 0.78	MMs03523715 tanimoto score: 0.78	MMs00005942 tanimoto score: 0.78
MMs03503827 tanimoto score: 0.78	MMs02791812 tanimoto score: 0.78	MMs03507965 tanimoto score: 0.78	MMs02791774 tanimoto score: 0.78
MMs03522828 tanimoto score: 0.78	MMs02318167 tanimoto score: 0.78	MMs03494828 tanimoto score: 0.78	MMs03484130 tanimoto score: 0.78

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