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 281 - 300 of 20009 



of 1001    Go to Page   



MMs02650497
tanimoto score: 0.84
MMs01626855
tanimoto score: 0.84
MMs00459570
tanimoto score: 0.84
MMs00617510
tanimoto score: 0.84

MMs02292284
tanimoto score: 0.84
MMs02308411
tanimoto score: 0.84
MMs00200944
tanimoto score: 0.84
MMs00200943
tanimoto score: 0.84

MMs00829935
tanimoto score: 0.84
MMs00200948
tanimoto score: 0.84
MMs00459568
tanimoto score: 0.84
MMs02648118
tanimoto score: 0.84

MMs02288689
tanimoto score: 0.84
MMs02642122
tanimoto score: 0.84
MMs02282578
tanimoto score: 0.84
MMs02480552
tanimoto score: 0.84

MMs00588860
tanimoto score: 0.84
MMs02275256
tanimoto score: 0.84
MMs02512677
tanimoto score: 0.84
MMs00080878
tanimoto score: 0.84


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