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 181 - 200 of 53761

of 2689 Go to Page

MMs02113264 tanimoto score: 0.83	MMs00245055 tanimoto score: 0.83	MMs00245049 tanimoto score: 0.83	MMs00854446 tanimoto score: 0.83
MMs00833757 tanimoto score: 0.83	MMs00245051 tanimoto score: 0.83	MMs00853669 tanimoto score: 0.83	MMs00245052 tanimoto score: 0.83
MMs02103912 tanimoto score: 0.83	MMs00245053 tanimoto score: 0.83	MMs00838890 tanimoto score: 0.83	MMs02008237 tanimoto score: 0.83
MMs00414839 tanimoto score: 0.83	MMs01981434 tanimoto score: 0.83	MMs02008174 tanimoto score: 0.83	MMs00245057 tanimoto score: 0.83
MMs00414881 tanimoto score: 0.83	MMs00784130 tanimoto score: 0.83	MMs00305136 tanimoto score: 0.83	MMs01892672 tanimoto score: 0.83

<< Prev Next >>