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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	MMs02902234 tanimoto score: 0.77	MMs02843497 tanimoto score: 0.77	MMs02175941 tanimoto score: 0.77
MMs03925305 tanimoto score: 0.77	MMs02825649 tanimoto score: 0.77	MMs03524053 tanimoto score: 0.77	MMs03524055 tanimoto score: 0.77
MMs03523960 tanimoto score: 0.77	MMs03523921 tanimoto score: 0.77	MMs02405885 tanimoto score: 0.77	MMs02825642 tanimoto score: 0.77
MMs03523920 tanimoto score: 0.77	MMs02325107 tanimoto score: 0.77	MMs02825562 tanimoto score: 0.77	MMs02900945 tanimoto score: 0.77
MMs03523961 tanimoto score: 0.77	MMs02323424 tanimoto score: 0.77	MMs00448571 tanimoto score: 0.77	MMs02323171 tanimoto score: 0.77

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