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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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MMs02330073 tanimoto score: 0.81	MMs02334606 tanimoto score: 0.81	MMs01744642 tanimoto score: 0.81	MMs02971322 tanimoto score: 0.81
MMs01738574 tanimoto score: 0.81	MMs02329828 tanimoto score: 0.81	MMs00831543 tanimoto score: 0.81	MMs01738767 tanimoto score: 0.81
MMs02334608 tanimoto score: 0.81	MMs00218851 tanimoto score: 0.81	MMs00823375 tanimoto score: 0.81	MMs02865377 tanimoto score: 0.81
MMs00646745 tanimoto score: 0.81	MMs02888587 tanimoto score: 0.81	MMs02863638 tanimoto score: 0.81	MMs02857656 tanimoto score: 0.81
MMs00631442 tanimoto score: 0.81	MMs02861672 tanimoto score: 0.81	MMs02888588 tanimoto score: 0.81	MMs00623917 tanimoto score: 0.81

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