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 1201 - 1220 of 53761 



of 2689    Go to Page   



MMs00708764
tanimoto score: 0.8

MMs00948371
tanimoto score: 0.8

MMs01168599
tanimoto score: 0.8

MMs00138581
tanimoto score: 0.8

MMs00708765
tanimoto score: 0.8

MMs00946164
tanimoto score: 0.8

MMs02008187
tanimoto score: 0.8

MMs00138426
tanimoto score: 0.8

MMs00708762
tanimoto score: 0.8

MMs00706386
tanimoto score: 0.8

MMs00331084
tanimoto score: 0.8

MMs00940853
tanimoto score: 0.8

MMs00138439
tanimoto score: 0.8

MMs00331080
tanimoto score: 0.8

MMs00705163
tanimoto score: 0.8

MMs00708763
tanimoto score: 0.8

MMs00938148
tanimoto score: 0.8

MMs00938154
tanimoto score: 0.8

MMs02008164
tanimoto score: 0.8

MMs00937830
tanimoto score: 0.8


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