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 1 - 20 of 53761

of 2689 Go to Page

MMs03107885 tanimoto score: 0.89	MMs01305335 tanimoto score: 0.88	MMs03584411 tanimoto score: 0.88	MMs03106711 tanimoto score: 0.87
MMs03301773 tanimoto score: 0.87	MMs02773069 tanimoto score: 0.87	MMs03109755 tanimoto score: 0.87	MMs00887573 tanimoto score: 0.87
MMs03110087 tanimoto score: 0.87	MMs00887441 tanimoto score: 0.87	MMs03026898 tanimoto score: 0.87	MMs03109939 tanimoto score: 0.87
MMs02737708 tanimoto score: 0.86	MMs01237724 tanimoto score: 0.86	MMs00883721 tanimoto score: 0.86	MMs00998278 tanimoto score: 0.86
MMs02521314 tanimoto score: 0.86	MMs02921794 tanimoto score: 0.86	MMs01670692 tanimoto score: 0.86	MMs01858234 tanimoto score: 0.86