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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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MMs03298107 tanimoto score: 0.86	MMs02895205 tanimoto score: 0.86	MMs03297698 tanimoto score: 0.86	MMs00282525 tanimoto score: 0.86
MMs03297714 tanimoto score: 0.86	MMs03280021 tanimoto score: 0.86	MMs03279985 tanimoto score: 0.86	MMs02894357 tanimoto score: 0.86
MMs01594036 tanimoto score: 0.86	MMs02895204 tanimoto score: 0.86	MMs03280023 tanimoto score: 0.86	MMs03297721 tanimoto score: 0.86
MMs02895022 tanimoto score: 0.86	MMs03277969 tanimoto score: 0.86	MMs02647099 tanimoto score: 0.86	MMs02894758 tanimoto score: 0.86
MMs00187714 tanimoto score: 0.86	MMs02894480 tanimoto score: 0.86	MMs02895075 tanimoto score: 0.86	MMs00493667 tanimoto score: 0.86

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