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 1181 - 1200 of 53761 



of 2689    Go to Page   



MMs00708762
tanimoto score: 0.8
MMs00708764
tanimoto score: 0.8
MMs00708765
tanimoto score: 0.8
MMs01168600
tanimoto score: 0.8

MMs00333838
tanimoto score: 0.8
MMs00706386
tanimoto score: 0.8
MMs00708882
tanimoto score: 0.8
MMs01172348
tanimoto score: 0.8

MMs02008249
tanimoto score: 0.8
MMs02050945
tanimoto score: 0.8
MMs02609624
tanimoto score: 0.8
MMs02008208
tanimoto score: 0.8

MMs00331084
tanimoto score: 0.8
MMs00937830
tanimoto score: 0.8
MMs00938142
tanimoto score: 0.8
MMs02008187
tanimoto score: 0.8

MMs00938148
tanimoto score: 0.8
MMs02008206
tanimoto score: 0.8
MMs02008210
tanimoto score: 0.8
MMs00331080
tanimoto score: 0.8


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