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 1221 - 1240 of 53761

of 2689 Go to Page

MMs02008250 tanimoto score: 0.8	MMs00138809 tanimoto score: 0.8	MMs00948371 tanimoto score: 0.8	MMs02008249 tanimoto score: 0.8
MMs02008252 tanimoto score: 0.8	MMs02008343 tanimoto score: 0.8	MMs00332199 tanimoto score: 0.8	MMs00947433 tanimoto score: 0.8
MMs00333516 tanimoto score: 0.8	MMs01177628 tanimoto score: 0.8	MMs02098967 tanimoto score: 0.8	MMs00947238 tanimoto score: 0.8
MMs01169287 tanimoto score: 0.8	MMs02008208 tanimoto score: 0.8	MMs01169128 tanimoto score: 0.8	MMs02008210 tanimoto score: 0.8
MMs00138697 tanimoto score: 0.8	MMs00331080 tanimoto score: 0.8	MMs02008187 tanimoto score: 0.8	MMs01168600 tanimoto score: 0.8

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