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 181 - 200 of 20009 



of 1001    Go to Page   



MMs02403875
tanimoto score: 0.85
MMs00292273
tanimoto score: 0.85
MMs02398500
tanimoto score: 0.85
MMs02126927
tanimoto score: 0.85

MMs01748872
tanimoto score: 0.85
MMs03335778
tanimoto score: 0.85
MMs00292272
tanimoto score: 0.85
MMs02342959
tanimoto score: 0.85

MMs02997029
tanimoto score: 0.85
MMs01286159
tanimoto score: 0.85
MMs00138435
tanimoto score: 0.84
MMs01023123
tanimoto score: 0.84

MMs02384265
tanimoto score: 0.84
MMs00072569
tanimoto score: 0.84
MMs02384250
tanimoto score: 0.84
MMs01023124
tanimoto score: 0.84

MMs00200931
tanimoto score: 0.84
MMs00200932
tanimoto score: 0.84
MMs01651705
tanimoto score: 0.84
MMs00072565
tanimoto score: 0.84


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