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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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MMs02364575 tanimoto score: 0.87	MMs00048484 tanimoto score: 0.87	MMs02823791 tanimoto score: 0.87	MMs02326829 tanimoto score: 0.87
MMs00056256 tanimoto score: 0.87	MMs02862092 tanimoto score: 0.87	MMs02473018 tanimoto score: 0.87	MMs02878135 tanimoto score: 0.86
MMs00021398 tanimoto score: 0.86	MMs02879218 tanimoto score: 0.86	MMs00014417 tanimoto score: 0.86	MMs00013220 tanimoto score: 0.86
MMs03292873 tanimoto score: 0.86	MMs03100057 tanimoto score: 0.86	MMs02470391 tanimoto score: 0.86	MMs02328816 tanimoto score: 0.86
MMs02432662 tanimoto score: 0.86	MMs02998521 tanimoto score: 0.86	MMs02214615 tanimoto score: 0.86	MMs02252455 tanimoto score: 0.85

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