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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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MMs00137846 tanimoto score: 0.86	MMs03419895 tanimoto score: 0.86	MMs01495312 tanimoto score: 0.86	MMs01240718 tanimoto score: 0.86
MMs01240717 tanimoto score: 0.86	MMs03179790 tanimoto score: 0.86	MMs03257279 tanimoto score: 0.86	MMs00069907 tanimoto score: 0.86
MMs00135966 tanimoto score: 0.86	MMs02339400 tanimoto score: 0.86	MMs01236053 tanimoto score: 0.86	MMs01236052 tanimoto score: 0.86
MMs01074218 tanimoto score: 0.86	MMs02819659 tanimoto score: 0.86	MMs02255419 tanimoto score: 0.86	MMs02222790 tanimoto score: 0.86
MMs02642138 tanimoto score: 0.86	MMs02022219 tanimoto score: 0.86	MMs02213006 tanimoto score: 0.86	MMs02628450 tanimoto score: 0.86

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