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ligand: CQA Name: 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL SMILES: CCN(CC)Cc1cc(ccc1O)Nc2ccnc3c 2ccc(c3)Cl

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

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MMs00174773 tanimoto score: 0.82	MMs02321689 tanimoto score: 0.82	MMs00174770 tanimoto score: 0.82	MMs00174771 tanimoto score: 0.82
MMs00174772 tanimoto score: 0.82	MMs00413151 tanimoto score: 0.82	MMs02320207 tanimoto score: 0.82	MMs02320255 tanimoto score: 0.82
MMs03005101 tanimoto score: 0.82	MMs01729960 tanimoto score: 0.82	MMs01872002 tanimoto score: 0.82	MMs02317161 tanimoto score: 0.82
MMs02342987 tanimoto score: 0.82	MMs03217711 tanimoto score: 0.82	MMs00413152 tanimoto score: 0.82	MMs02320259 tanimoto score: 0.82
MMs02823822 tanimoto score: 0.82	MMs00812632 tanimoto score: 0.82	MMs02856354 tanimoto score: 0.82	MMs00815070 tanimoto score: 0.82

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