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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00278490 tanimoto score: 0.83	MMs03124160 tanimoto score: 0.83	MMs00599581 tanimoto score: 0.83	MMs03083217 tanimoto score: 0.83
MMs00764500 tanimoto score: 0.83	MMs03083219 tanimoto score: 0.83	MMs01740970 tanimoto score: 0.83	MMs00764501 tanimoto score: 0.83
MMs00597053 tanimoto score: 0.83	MMs00359719 tanimoto score: 0.83	MMs00598750 tanimoto score: 0.83	MMs00931047 tanimoto score: 0.83
MMs02997026 tanimoto score: 0.83	MMs01626823 tanimoto score: 0.83	MMs02959882 tanimoto score: 0.83	MMs00931049 tanimoto score: 0.83
MMs02959881 tanimoto score: 0.83	MMs00884801 tanimoto score: 0.83	MMs02863223 tanimoto score: 0.83	MMs00748946 tanimoto score: 0.83

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