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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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MMs02799921 tanimoto score: 0.82	MMs00541772 tanimoto score: 0.82	MMs01286677 tanimoto score: 0.82	MMs01447171 tanimoto score: 0.82
MMs01256476 tanimoto score: 0.82	MMs02353470 tanimoto score: 0.82	MMs02388630 tanimoto score: 0.82	MMs02240223 tanimoto score: 0.82
MMs02240207 tanimoto score: 0.82	MMs00477969 tanimoto score: 0.82	MMs00477894 tanimoto score: 0.82	MMs02241760 tanimoto score: 0.82
MMs00105187 tanimoto score: 0.82	MMs01020133 tanimoto score: 0.82	MMs00477874 tanimoto score: 0.82	MMs02091239 tanimoto score: 0.82
MMs00249130 tanimoto score: 0.82	MMs02621177 tanimoto score: 0.82	MMs02103877 tanimoto score: 0.82	MMs02067686 tanimoto score: 0.82

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