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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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MMs00067764 tanimoto score: 0.88	MMs03298187 tanimoto score: 0.88	MMs03354214 tanimoto score: 0.88	MMs03279915 tanimoto score: 0.88
MMs00503480 tanimoto score: 0.88	MMs01124124 tanimoto score: 0.88	MMs03279974 tanimoto score: 0.88	MMs00549312 tanimoto score: 0.88
MMs03252237 tanimoto score: 0.88	MMs02191366 tanimoto score: 0.88	MMs01330851 tanimoto score: 0.88	MMs03248006 tanimoto score: 0.88
MMs00218048 tanimoto score: 0.88	MMs00122270 tanimoto score: 0.88	MMs01382694 tanimoto score: 0.88	MMs02691932 tanimoto score: 0.88
MMs03224188 tanimoto score: 0.88	MMs02190081 tanimoto score: 0.88	MMs00113850 tanimoto score: 0.88	MMs02998972 tanimoto score: 0.88

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