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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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MMs02843495 tanimoto score: 0.77	MMs03507159 tanimoto score: 0.77	MMs02825649 tanimoto score: 0.77	MMs02251485 tanimoto score: 0.77
MMs03506228 tanimoto score: 0.77	MMs02269073 tanimoto score: 0.77	MMs02825642 tanimoto score: 0.77	MMs00493008 tanimoto score: 0.77
MMs02902234 tanimoto score: 0.77	MMs03502870 tanimoto score: 0.77	MMs00493007 tanimoto score: 0.77	MMs02825562 tanimoto score: 0.77
MMs02900988 tanimoto score: 0.77	MMs02300369 tanimoto score: 0.77	MMs02843497 tanimoto score: 0.77	MMs03506211 tanimoto score: 0.77
MMs03482149 tanimoto score: 0.77	MMs02251301 tanimoto score: 0.77	MMs03482287 tanimoto score: 0.77	MMs02266862 tanimoto score: 0.77

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