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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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MMs02339626 tanimoto score: 0.83	MMs02432657 tanimoto score: 0.83	MMs02862763 tanimoto score: 0.83	MMs00052272 tanimoto score: 0.83
MMs03247102 tanimoto score: 0.82	MMs03247200 tanimoto score: 0.82	MMs02326845 tanimoto score: 0.82	MMs02625469 tanimoto score: 0.82
MMs00024053 tanimoto score: 0.82	MMs00020996 tanimoto score: 0.82	MMs00020945 tanimoto score: 0.82	MMs02896280 tanimoto score: 0.82
MMs01535226 tanimoto score: 0.82	MMs02875385 tanimoto score: 0.82	MMs02875371 tanimoto score: 0.82	MMs00006265 tanimoto score: 0.82
MMs02875539 tanimoto score: 0.82	MMs02175842 tanimoto score: 0.82	MMs02380273 tanimoto score: 0.82	MMs00005598 tanimoto score: 0.82

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