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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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MMs03761041 tanimoto score: 0.83	MMs02372289 tanimoto score: 0.83	MMs03083219 tanimoto score: 0.83	MMs00170210 tanimoto score: 0.83
MMs00656935 tanimoto score: 0.83	MMs00170199 tanimoto score: 0.83	MMs00017091 tanimoto score: 0.83	MMs02265271 tanimoto score: 0.83
MMs03124160 tanimoto score: 0.83	MMs00598750 tanimoto score: 0.83	MMs03180197 tanimoto score: 0.83	MMs03186380 tanimoto score: 0.83
MMs02352659 tanimoto score: 0.82	MMs00170181 tanimoto score: 0.82	MMs02352807 tanimoto score: 0.82	MMs01626849 tanimoto score: 0.82
MMs03005101 tanimoto score: 0.82	MMs02348533 tanimoto score: 0.82	MMs00413151 tanimoto score: 0.82	MMs02856354 tanimoto score: 0.82

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