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ligand: K05 Name: (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE SMILES: COc1ccc2ccccc2c1C=N NC(=O)c3ccc(c(c3)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02688989 tanimoto score: 0.89	MMs02691697 tanimoto score: 0.89	MMs01742358 tanimoto score: 0.89	MMs01742553 tanimoto score: 0.89
MMs01112922 tanimoto score: 0.89	MMs01731245 tanimoto score: 0.89	MMs03325949 tanimoto score: 0.89	MMs01902185 tanimoto score: 0.89
MMs01660850 tanimoto score: 0.89	MMs02648653 tanimoto score: 0.89	MMs00491695 tanimoto score: 0.89	MMs03341948 tanimoto score: 0.89
MMs03358792 tanimoto score: 0.89	MMs03247649 tanimoto score: 0.89	MMs00286236 tanimoto score: 0.89	MMs02451807 tanimoto score: 0.89
MMs03247652 tanimoto score: 0.89	MMs01109569 tanimoto score: 0.89	MMs03228460 tanimoto score: 0.89	MMs02199451 tanimoto score: 0.89

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