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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	MMs02240213 tanimoto score: 0.83	MMs00453771 tanimoto score: 0.83	MMs01925672 tanimoto score: 0.83
MMs01926653 tanimoto score: 0.83	MMs02240234 tanimoto score: 0.83	MMs01743936 tanimoto score: 0.83	MMs00773466 tanimoto score: 0.83
MMs01932570 tanimoto score: 0.83	MMs02240201 tanimoto score: 0.83	MMs02007950 tanimoto score: 0.83	MMs00446293 tanimoto score: 0.83
MMs02007937 tanimoto score: 0.83	MMs00477961 tanimoto score: 0.83	MMs02007957 tanimoto score: 0.83	MMs00986407 tanimoto score: 0.83
MMs00986508 tanimoto score: 0.83	MMs00109141 tanimoto score: 0.83	MMs00986274 tanimoto score: 0.83	MMs02007935 tanimoto score: 0.83

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