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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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MMs02357838 tanimoto score: 0.82	MMs03005101 tanimoto score: 0.82	MMs00434378 tanimoto score: 0.82	MMs02352807 tanimoto score: 0.82
MMs02352659 tanimoto score: 0.82	MMs01626849 tanimoto score: 0.82	MMs02366016 tanimoto score: 0.82	MMs00413152 tanimoto score: 0.82
MMs01594079 tanimoto score: 0.82	MMs00989288 tanimoto score: 0.82	MMs02863684 tanimoto score: 0.82	MMs02856354 tanimoto score: 0.82
MMs02342886 tanimoto score: 0.82	MMs01531589 tanimoto score: 0.82	MMs01531587 tanimoto score: 0.82	MMs02818589 tanimoto score: 0.82
MMs01531585 tanimoto score: 0.82	MMs01531594 tanimoto score: 0.82	MMs02342987 tanimoto score: 0.82	MMs02335284 tanimoto score: 0.82

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