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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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MMs02886905 tanimoto score: 0.79	MMs02879935 tanimoto score: 0.79	MMs02886667 tanimoto score: 0.79	MMs03918537 tanimoto score: 0.79
MMs03835033 tanimoto score: 0.79	MMs03871437 tanimoto score: 0.79	MMs02791449 tanimoto score: 0.79	MMs02879933 tanimoto score: 0.79
MMs02319299 tanimoto score: 0.79	MMs02319300 tanimoto score: 0.79	MMs01781769 tanimoto score: 0.79	MMs03762750 tanimoto score: 0.79
MMs00465695 tanimoto score: 0.79	MMs03835030 tanimoto score: 0.79	MMs03708471 tanimoto score: 0.79	MMs00699082 tanimoto score: 0.79
MMs03715261 tanimoto score: 0.79	MMs02219042 tanimoto score: 0.79	MMs02219110 tanimoto score: 0.79	MMs02876732 tanimoto score: 0.79

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