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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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MMs01240717 tanimoto score: 0.86	MMs01236052 tanimoto score: 0.86	MMs01074218 tanimoto score: 0.86	MMs03257279 tanimoto score: 0.86
MMs03179790 tanimoto score: 0.86	MMs00135966 tanimoto score: 0.86	MMs02255419 tanimoto score: 0.86	MMs02819659 tanimoto score: 0.86
MMs01240718 tanimoto score: 0.86	MMs00137846 tanimoto score: 0.86	MMs02691494 tanimoto score: 0.85	MMs02207223 tanimoto score: 0.85
MMs02126927 tanimoto score: 0.85	MMs00122990 tanimoto score: 0.85	MMs01748872 tanimoto score: 0.85	MMs00075327 tanimoto score: 0.85
MMs00075329 tanimoto score: 0.85	MMs02400094 tanimoto score: 0.85	MMs02398498 tanimoto score: 0.85	MMs01570397 tanimoto score: 0.85

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