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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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MMs02214203 tanimoto score: 0.89	MMs02123726 tanimoto score: 0.89	MMs01858365 tanimoto score: 0.89	MMs02125284 tanimoto score: 0.89
MMs02694402 tanimoto score: 0.89	MMs02424724 tanimoto score: 0.89	MMs00079882 tanimoto score: 0.89	MMs00453711 tanimoto score: 0.89
MMs02101839 tanimoto score: 0.89	MMs01932767 tanimoto score: 0.89	MMs00469792 tanimoto score: 0.89	MMs00624443 tanimoto score: 0.89
MMs02182778 tanimoto score: 0.89	MMs02991704 tanimoto score: 0.89	MMs00098285 tanimoto score: 0.88	MMs00098924 tanimoto score: 0.88
MMs02330386 tanimoto score: 0.88	MMs01928800 tanimoto score: 0.88	MMs01776322 tanimoto score: 0.88	MMs00582477 tanimoto score: 0.88

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