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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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MMs01517370 tanimoto score: 0.86	MMs01227633 tanimoto score: 0.86	MMs00603245 tanimoto score: 0.86	MMs00101693 tanimoto score: 0.86
MMs01227847 tanimoto score: 0.86	MMs02894738 tanimoto score: 0.86	MMs03253241 tanimoto score: 0.86	MMs00363511 tanimoto score: 0.86
MMs00363512 tanimoto score: 0.86	MMs02333994 tanimoto score: 0.86	MMs02358723 tanimoto score: 0.86	MMs02358957 tanimoto score: 0.86
MMs01109491 tanimoto score: 0.86	MMs02894480 tanimoto score: 0.86	MMs02894511 tanimoto score: 0.86	MMs02894418 tanimoto score: 0.86
MMs00099675 tanimoto score: 0.86	MMs03231538 tanimoto score: 0.86	MMs02359391 tanimoto score: 0.86	MMs02451775 tanimoto score: 0.86

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