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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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MMs01023109 tanimoto score: 0.83	MMs01023112 tanimoto score: 0.83	MMs03180195 tanimoto score: 0.83	MMs03083219 tanimoto score: 0.83
MMs03124160 tanimoto score: 0.83	MMs02384500 tanimoto score: 0.83	MMs00597053 tanimoto score: 0.83	MMs00598750 tanimoto score: 0.83
MMs00748945 tanimoto score: 0.83	MMs03083217 tanimoto score: 0.83	MMs02997026 tanimoto score: 0.83	MMs02387095 tanimoto score: 0.83
MMs00748946 tanimoto score: 0.83	MMs02372289 tanimoto score: 0.83	MMs02224736 tanimoto score: 0.83	MMs02385003 tanimoto score: 0.83
MMs00960765 tanimoto score: 0.83	MMs02959881 tanimoto score: 0.83	MMs02863223 tanimoto score: 0.83	MMs00200907 tanimoto score: 0.83

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