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 1081 - 1100 of 53761 



of 2689    Go to Page   



MMs02093895
tanimoto score: 0.81
MMs02093935
tanimoto score: 0.81
MMs03107698
tanimoto score: 0.81
MMs02292832
tanimoto score: 0.81

MMs01151483
tanimoto score: 0.8
MMs02008252
tanimoto score: 0.8
MMs02008249
tanimoto score: 0.8
MMs02008250
tanimoto score: 0.8

MMs02008307
tanimoto score: 0.8
MMs00682648
tanimoto score: 0.8
MMs02008341
tanimoto score: 0.8
MMs00681705
tanimoto score: 0.8

MMs00682223
tanimoto score: 0.8
MMs01147062
tanimoto score: 0.8
MMs01149255
tanimoto score: 0.8
MMs02008210
tanimoto score: 0.8

MMs02008342
tanimoto score: 0.8
MMs02008187
tanimoto score: 0.8
MMs00236908
tanimoto score: 0.8
MMs02008206
tanimoto score: 0.8


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