MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1261 - 1280 of 53761

of 2689 Go to Page

MMs00957608 tanimoto score: 0.8	MMs01177585 tanimoto score: 0.8	MMs02050945 tanimoto score: 0.8	MMs01175577 tanimoto score: 0.8
MMs02008345 tanimoto score: 0.8	MMs02008342 tanimoto score: 0.8	MMs02008341 tanimoto score: 0.8	MMs02008343 tanimoto score: 0.8
MMs02009699 tanimoto score: 0.8	MMs00721697 tanimoto score: 0.8	MMs00331080 tanimoto score: 0.8	MMs00331084 tanimoto score: 0.8
MMs01177628 tanimoto score: 0.8	MMs02008307 tanimoto score: 0.8	MMs01172347 tanimoto score: 0.8	MMs00948371 tanimoto score: 0.8
MMs01172348 tanimoto score: 0.8	MMs02008249 tanimoto score: 0.8	MMs00947433 tanimoto score: 0.8	MMs02008208 tanimoto score: 0.8

<< Prev Next >>