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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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MMs02300369 tanimoto score: 0.77	MMs02900988 tanimoto score: 0.77	MMs03545075 tanimoto score: 0.77	MMs02325107 tanimoto score: 0.77
MMs00583177 tanimoto score: 0.77	MMs02843494 tanimoto score: 0.77	MMs00583176 tanimoto score: 0.77	MMs02843495 tanimoto score: 0.77
MMs02900945 tanimoto score: 0.77	MMs02825649 tanimoto score: 0.77	MMs02446276 tanimoto score: 0.77	MMs03524053 tanimoto score: 0.77
MMs03523961 tanimoto score: 0.77	MMs03524055 tanimoto score: 0.77	MMs03523921 tanimoto score: 0.77	MMs03523960 tanimoto score: 0.77
MMs02825562 tanimoto score: 0.77	MMs02323424 tanimoto score: 0.77	MMs02886390 tanimoto score: 0.77	MMs02825358 tanimoto score: 0.77

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