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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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MMs01112680 tanimoto score: 0.86	MMs03279985 tanimoto score: 0.86	MMs01251534 tanimoto score: 0.86	MMs03279978 tanimoto score: 0.86
MMs03297698 tanimoto score: 0.86	MMs02647099 tanimoto score: 0.86	MMs01240467 tanimoto score: 0.86	MMs03277969 tanimoto score: 0.86
MMs03277487 tanimoto score: 0.86	MMs00187709 tanimoto score: 0.86	MMs02895022 tanimoto score: 0.86	MMs03253241 tanimoto score: 0.86
MMs03297714 tanimoto score: 0.86	MMs03231538 tanimoto score: 0.86	MMs00612752 tanimoto score: 0.86	MMs02894738 tanimoto score: 0.86
MMs03220468 tanimoto score: 0.86	MMs03220537 tanimoto score: 0.86	MMs02894480 tanimoto score: 0.86	MMs02894511 tanimoto score: 0.86

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