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ligand: MXX Name: 5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one SMILES: CC1=CC(=O)N(c2c1c(ccc2OC)OC)C

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

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MMs03214954 tanimoto score: 0.86	MMs00986634 tanimoto score: 0.86	MMs02008799 tanimoto score: 0.86	MMs03432035 tanimoto score: 0.86
MMs02861350 tanimoto score: 0.85	MMs02007926 tanimoto score: 0.85	MMs00852424 tanimoto score: 0.85	MMs00477798 tanimoto score: 0.85
MMs00477644 tanimoto score: 0.85	MMs02007943 tanimoto score: 0.85	MMs00454248 tanimoto score: 0.85	MMs02635596 tanimoto score: 0.85
MMs01905218 tanimoto score: 0.85	MMs02008800 tanimoto score: 0.85	MMs02218050 tanimoto score: 0.85	MMs02240210 tanimoto score: 0.85
MMs02240233 tanimoto score: 0.85	MMs02007944 tanimoto score: 0.85	MMs00454272 tanimoto score: 0.85	MMs00111717 tanimoto score: 0.85

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