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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

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

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MMs03277969 tanimoto score: 0.86	MMs03280021 tanimoto score: 0.86	MMs01231954 tanimoto score: 0.86	MMs01594036 tanimoto score: 0.86
MMs02895075 tanimoto score: 0.86	MMs00187714 tanimoto score: 0.86	MMs02630643 tanimoto score: 0.86	MMs00815982 tanimoto score: 0.86
MMs01232192 tanimoto score: 0.86	MMs02895022 tanimoto score: 0.86	MMs03253241 tanimoto score: 0.86	MMs02897821 tanimoto score: 0.86
MMs02895477 tanimoto score: 0.86	MMs03277487 tanimoto score: 0.86	MMs03358063 tanimoto score: 0.86	MMs02452024 tanimoto score: 0.86
MMs02894738 tanimoto score: 0.86	MMs03231538 tanimoto score: 0.86	MMs00491632 tanimoto score: 0.86	MMs00603245 tanimoto score: 0.86

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