MMsINC Ligand

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 1241 - 1260 of 53761

of 2689 Go to Page

MMs00957608 tanimoto score: 0.8	MMs01178352 tanimoto score: 0.8	MMs02097013 tanimoto score: 0.8	MMs02098967 tanimoto score: 0.8
MMs02093896 tanimoto score: 0.8	MMs00333834 tanimoto score: 0.8	MMs02050945 tanimoto score: 0.8	MMs02009699 tanimoto score: 0.8
MMs01175577 tanimoto score: 0.8	MMs01174779 tanimoto score: 0.8	MMs01176881 tanimoto score: 0.8	MMs00496152 tanimoto score: 0.8
MMs00728952 tanimoto score: 0.8	MMs02101427 tanimoto score: 0.8	MMs02113122 tanimoto score: 0.8	MMs02008252 tanimoto score: 0.8
MMs02008307 tanimoto score: 0.8	MMs00331080 tanimoto score: 0.8	MMs02008250 tanimoto score: 0.8	MMs02008341 tanimoto score: 0.8

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