MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 20009Ionic States: 5289Tautomers: 643Drug Similarity: 9 Items found 61 - 80 of 20009 



of 1001    Go to Page   



MMs02439908
tanimoto score: 0.88
MMs02996968
tanimoto score: 0.88
MMs03211363
tanimoto score: 0.88
MMs00383744
tanimoto score: 0.88

MMs02352772
tanimoto score: 0.88
MMs02259344
tanimoto score: 0.87
MMs00624105
tanimoto score: 0.87
MMs00624303
tanimoto score: 0.87

MMs00599484
tanimoto score: 0.87
MMs02259345
tanimoto score: 0.87
MMs03211258
tanimoto score: 0.87
MMs02220607
tanimoto score: 0.87

MMs00540236
tanimoto score: 0.87
MMs02231245
tanimoto score: 0.87
MMs00497923
tanimoto score: 0.87
MMs00485744
tanimoto score: 0.87

MMs02998277
tanimoto score: 0.87
MMs02863706
tanimoto score: 0.87
MMs02384253
tanimoto score: 0.87
MMs02691493
tanimoto score: 0.87


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