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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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MMs00076118 tanimoto score: 0.83	MMs02584094 tanimoto score: 0.83	MMs00446678 tanimoto score: 0.83	MMs00446293 tanimoto score: 0.83
MMs02382928 tanimoto score: 0.83	MMs02621377 tanimoto score: 0.83	MMs00458162 tanimoto score: 0.83	MMs02240234 tanimoto score: 0.83
MMs00110132 tanimoto score: 0.83	MMs00454243 tanimoto score: 0.83	MMs00109141 tanimoto score: 0.83	MMs02007930 tanimoto score: 0.83
MMs00773466 tanimoto score: 0.83	MMs02621419 tanimoto score: 0.83	MMs00986567 tanimoto score: 0.82	MMs00477969 tanimoto score: 0.82
MMs02240207 tanimoto score: 0.82	MMs02091239 tanimoto score: 0.82	MMs02103877 tanimoto score: 0.82	MMs00308766 tanimoto score: 0.82

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