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 21 - 40 of 53761

of 2689 Go to Page

MMs03109539 tanimoto score: 0.86	MMs03107858 tanimoto score: 0.86	MMs03109396 tanimoto score: 0.86	MMs03109914 tanimoto score: 0.86
MMs02521314 tanimoto score: 0.86	MMs01661958 tanimoto score: 0.86	MMs01670692 tanimoto score: 0.86	MMs02737708 tanimoto score: 0.86
MMs03106767 tanimoto score: 0.86	MMs03654302 tanimoto score: 0.86	MMs01237724 tanimoto score: 0.86	MMs02353238 tanimoto score: 0.86
MMs00715188 tanimoto score: 0.86	MMs01377058 tanimoto score: 0.86	MMs03107840 tanimoto score: 0.86	MMs03106634 tanimoto score: 0.86
MMs02737709 tanimoto score: 0.85	MMs00177569 tanimoto score: 0.85	MMs02764339 tanimoto score: 0.85	MMs01073054 tanimoto score: 0.85

<< Prev Next >>