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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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MMs00449259 tanimoto score: 0.79	MMs02879935 tanimoto score: 0.79	MMs03724194 tanimoto score: 0.79	MMs02759436 tanimoto score: 0.79
MMs02145786 tanimoto score: 0.79	MMs02876732 tanimoto score: 0.79	MMs02876733 tanimoto score: 0.79	MMs03524820 tanimoto score: 0.79
MMs03524810 tanimoto score: 0.79	MMs02318387 tanimoto score: 0.79	MMs02675716 tanimoto score: 0.79	MMs03727969 tanimoto score: 0.79
MMs02126663 tanimoto score: 0.79	MMs02316452 tanimoto score: 0.79	MMs02369778 tanimoto score: 0.79	MMs02672509 tanimoto score: 0.79
MMs02875398 tanimoto score: 0.79	MMs02369378 tanimoto score: 0.79	MMs02875438 tanimoto score: 0.79	MMs03754695 tanimoto score: 0.79

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