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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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MMs03304749 tanimoto score: 0.82	MMs00413151 tanimoto score: 0.82	MMs00413152 tanimoto score: 0.82	MMs01890706 tanimoto score: 0.82
MMs01957266 tanimoto score: 0.82	MMs01872002 tanimoto score: 0.82	MMs02335284 tanimoto score: 0.82	MMs00140198 tanimoto score: 0.82
MMs03186381 tanimoto score: 0.82	MMs03178364 tanimoto score: 0.82	MMs03005101 tanimoto score: 0.82	MMs00815070 tanimoto score: 0.82
MMs00138658 tanimoto score: 0.82	MMs00989288 tanimoto score: 0.82	MMs00989289 tanimoto score: 0.82	MMs01729960 tanimoto score: 0.82
MMs02320255 tanimoto score: 0.82	MMs02320259 tanimoto score: 0.82	MMs01753123 tanimoto score: 0.82	MMs00812632 tanimoto score: 0.82

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