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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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MMs01112922 tanimoto score: 0.89	MMs02199451 tanimoto score: 0.89	MMs01594035 tanimoto score: 0.89	MMs01902185 tanimoto score: 0.89
MMs02191931 tanimoto score: 0.89	MMs01076240 tanimoto score: 0.89	MMs02891336 tanimoto score: 0.89	MMs01743607 tanimoto score: 0.88
MMs00492250 tanimoto score: 0.88	MMs03252237 tanimoto score: 0.88	MMs02665132 tanimoto score: 0.88	MMs00218048 tanimoto score: 0.88
MMs02665138 tanimoto score: 0.88	MMs03248006 tanimoto score: 0.88	MMs02634594 tanimoto score: 0.88	MMs01642952 tanimoto score: 0.88
MMs02646652 tanimoto score: 0.88	MMs00722074 tanimoto score: 0.88	MMs01733899 tanimoto score: 0.88	MMs00067764 tanimoto score: 0.88

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