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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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MMs00748946 tanimoto score: 0.83	MMs00200937 tanimoto score: 0.83	MMs00599581 tanimoto score: 0.83	MMs03186375 tanimoto score: 0.83
MMs00283111 tanimoto score: 0.83	MMs00200933 tanimoto score: 0.83	MMs00283112 tanimoto score: 0.83	MMs00200934 tanimoto score: 0.83
MMs00200938 tanimoto score: 0.83	MMs00200935 tanimoto score: 0.83	MMs03186376 tanimoto score: 0.83	MMs00598750 tanimoto score: 0.83
MMs02372289 tanimoto score: 0.83	MMs03180195 tanimoto score: 0.83	MMs00597053 tanimoto score: 0.83	MMs03180197 tanimoto score: 0.83
MMs00278489 tanimoto score: 0.83	MMs00170182 tanimoto score: 0.83	MMs00960765 tanimoto score: 0.83	MMs01740970 tanimoto score: 0.83

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