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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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MMs02383574 tanimoto score: 0.84	MMs02819660 tanimoto score: 0.84	MMs03325666 tanimoto score: 0.84	MMs03691554 tanimoto score: 0.84
MMs01740970 tanimoto score: 0.83	MMs00884801 tanimoto score: 0.83	MMs01730289 tanimoto score: 0.83	MMs00835717 tanimoto score: 0.83
MMs00931047 tanimoto score: 0.83	MMs00016269 tanimoto score: 0.83	MMs00656935 tanimoto score: 0.83	MMs02704194 tanimoto score: 0.83
MMs02738480 tanimoto score: 0.83	MMs01626823 tanimoto score: 0.83	MMs02320243 tanimoto score: 0.83	MMs02318740 tanimoto score: 0.83
MMs00656934 tanimoto score: 0.83	MMs00931049 tanimoto score: 0.83	MMs02738481 tanimoto score: 0.83	MMs00359720 tanimoto score: 0.83

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