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ligand: LI6 Name: 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE SMILES: CN1c2ccccc2C(=C(C1=O)O)O

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

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MMs02176418 tanimoto score: 0.89	MMs00445752 tanimoto score: 0.89	MMs00269369 tanimoto score: 0.89	MMs00110172 tanimoto score: 0.89
MMs00116879 tanimoto score: 0.89	MMs01735998 tanimoto score: 0.89	MMs00612838 tanimoto score: 0.89	MMs01877453 tanimoto score: 0.89
MMs02128893 tanimoto score: 0.89	MMs00468750 tanimoto score: 0.89	MMs00478584 tanimoto score: 0.89	MMs00459661 tanimoto score: 0.89
MMs00468747 tanimoto score: 0.89	MMs00478586 tanimoto score: 0.89	MMs00261526 tanimoto score: 0.89	MMs00459227 tanimoto score: 0.89
MMs00043400 tanimoto score: 0.89	MMs00259786 tanimoto score: 0.89	MMs00084700 tanimoto score: 0.89	MMs00459464 tanimoto score: 0.89

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