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ligand: 12Q Name: 1-METHYLQUINOLIN-2(1H)-ONE SMILES: CN1c2ccccc2C=CC1=O

[show PDB table]

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

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MMs02991704 tanimoto score: 0.89	MMs03025877 tanimoto score: 0.89	MMs00454983 tanimoto score: 0.89	MMs02182778 tanimoto score: 0.89
MMs00469792 tanimoto score: 0.89	MMs02214203 tanimoto score: 0.89	MMs00454454 tanimoto score: 0.89	MMs02694402 tanimoto score: 0.89
MMs00454659 tanimoto score: 0.89	MMs02123726 tanimoto score: 0.89	MMs02125284 tanimoto score: 0.89	MMs00006482 tanimoto score: 0.89
MMs01858365 tanimoto score: 0.89	MMs02754638 tanimoto score: 0.89	MMs02101839 tanimoto score: 0.89	MMs01778761 tanimoto score: 0.89
MMs01932767 tanimoto score: 0.89	MMs00624443 tanimoto score: 0.89	MMs01778018 tanimoto score: 0.89	MMs01778656 tanimoto score: 0.89

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