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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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MMs02177342 tanimoto score: 0.79	MMs00692972 tanimoto score: 0.79	MMs02879935 tanimoto score: 0.79	MMs02369378 tanimoto score: 0.79
MMs03724194 tanimoto score: 0.79	MMs03727969 tanimoto score: 0.79	MMs02176391 tanimoto score: 0.79	MMs03754695 tanimoto score: 0.79
MMs02176392 tanimoto score: 0.79	MMs02175839 tanimoto score: 0.79	MMs03715262 tanimoto score: 0.79	MMs02876732 tanimoto score: 0.79
MMs02876733 tanimoto score: 0.79	MMs02879933 tanimoto score: 0.79	MMs03762750 tanimoto score: 0.79	MMs02318387 tanimoto score: 0.79
MMs02675716 tanimoto score: 0.79	MMs02316452 tanimoto score: 0.79	MMs02319299 tanimoto score: 0.79	MMs03708471 tanimoto score: 0.79

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