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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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MMs02999158 tanimoto score: 0.77	MMs02852400 tanimoto score: 0.77	MMs03506228 tanimoto score: 0.77	MMs02843494 tanimoto score: 0.77
MMs03507159 tanimoto score: 0.77	MMs02113956 tanimoto score: 0.77	MMs02326088 tanimoto score: 0.77	MMs02843495 tanimoto score: 0.77
MMs02550216 tanimoto score: 0.77	MMs02550217 tanimoto score: 0.77	MMs02825649 tanimoto score: 0.77	MMs02270581 tanimoto score: 0.77
MMs01221670 tanimoto score: 0.77	MMs02825642 tanimoto score: 0.77	MMs02110240 tanimoto score: 0.77	MMs03502870 tanimoto score: 0.77
MMs02302909 tanimoto score: 0.77	MMs02493876 tanimoto score: 0.77	MMs03506211 tanimoto score: 0.77	MMs03524055 tanimoto score: 0.77

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