MMsINC Database Search
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Ligand PDB



ligand: C52
Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3-(trifluoromethyl)phenyl]pyridin-2(1H)-one
SMILES: CC1=C(C(=
O)N(C=C1)c2cccc(c2)C(F)(F)F)c3ccc4c(c3)cnc(n4)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53761Ionic States: 3848Tautomers: 2926Drug Similarity: 15 Items found 41 - 60 of 53761 



of 2689    Go to Page   



MMs01881777
tanimoto score: 0.85
MMs01899900
tanimoto score: 0.85
MMs00657533
tanimoto score: 0.85
MMs01202271
tanimoto score: 0.85

MMs03026899
tanimoto score: 0.85
MMs03106564
tanimoto score: 0.85
MMs01073054
tanimoto score: 0.85
MMs03106623
tanimoto score: 0.85

MMs00964713
tanimoto score: 0.85
MMs00293071
tanimoto score: 0.85
MMs02764339
tanimoto score: 0.85
MMs02737709
tanimoto score: 0.85

MMs03106627
tanimoto score: 0.85
MMs02371438
tanimoto score: 0.85
MMs02181097
tanimoto score: 0.85
MMs02609487
tanimoto score: 0.85

MMs00077698
tanimoto score: 0.85
MMs01803842
tanimoto score: 0.85
MMs01262375
tanimoto score: 0.85
MMs00200273
tanimoto score: 0.85


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