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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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MMs03522828 tanimoto score: 0.78	MMs03523713 tanimoto score: 0.78	MMs02248899 tanimoto score: 0.78	MMs00449147 tanimoto score: 0.78
MMs03507965 tanimoto score: 0.78	MMs03523715 tanimoto score: 0.78	MMs01221803 tanimoto score: 0.78	MMs03503827 tanimoto score: 0.78
MMs02792108 tanimoto score: 0.78	MMs02792128 tanimoto score: 0.78	MMs01221647 tanimoto score: 0.78	MMs03523722 tanimoto score: 0.78
MMs01087519 tanimoto score: 0.78	MMs03298435 tanimoto score: 0.78	MMs02107091 tanimoto score: 0.78	MMs03494828 tanimoto score: 0.78
MMs02792061 tanimoto score: 0.78	MMs03484130 tanimoto score: 0.78	MMs02792024 tanimoto score: 0.78	MMs02378903 tanimoto score: 0.78

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