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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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MMs03030668 tanimoto score: 0.8	MMs00007448 tanimoto score: 0.8	MMs00021532 tanimoto score: 0.8	MMs03918537 tanimoto score: 0.79
MMs02900938 tanimoto score: 0.79	MMs02319300 tanimoto score: 0.79	MMs02319299 tanimoto score: 0.79	MMs02318387 tanimoto score: 0.79
MMs02219042 tanimoto score: 0.79	MMs02759436 tanimoto score: 0.79	MMs02175839 tanimoto score: 0.79	MMs02219110 tanimoto score: 0.79
MMs03835033 tanimoto score: 0.79	MMs03871437 tanimoto score: 0.79	MMs03835030 tanimoto score: 0.79	MMs02886905 tanimoto score: 0.79
MMs02891008 tanimoto score: 0.79	MMs02316452 tanimoto score: 0.79	MMs02886667 tanimoto score: 0.79	MMs03727969 tanimoto score: 0.79

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