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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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MMs01934375 tanimoto score: 0.83	MMs00458162 tanimoto score: 0.83	MMs02621419 tanimoto score: 0.83	MMs01925672 tanimoto score: 0.83
MMs01926653 tanimoto score: 0.83	MMs02621426 tanimoto score: 0.83	MMs00446678 tanimoto score: 0.83	MMs02382928 tanimoto score: 0.83
MMs02584094 tanimoto score: 0.83	MMs00109141 tanimoto score: 0.83	MMs02621377 tanimoto score: 0.83	MMs01743936 tanimoto score: 0.83
MMs02240234 tanimoto score: 0.83	MMs00446293 tanimoto score: 0.83	MMs02240213 tanimoto score: 0.83	MMs02240201 tanimoto score: 0.83
MMs00477952 tanimoto score: 0.83	MMs00103924 tanimoto score: 0.83	MMs02007957 tanimoto score: 0.83	MMs00477961 tanimoto score: 0.83

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