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 341 - 360 of 53761

of 2689 Go to Page

MMs00415020 tanimoto score: 0.82	MMs02285021 tanimoto score: 0.82	MMs01060081 tanimoto score: 0.82	MMs01065323 tanimoto score: 0.82
MMs01065363 tanimoto score: 0.82	MMs00415019 tanimoto score: 0.82	MMs02181098 tanimoto score: 0.82	MMs02201858 tanimoto score: 0.82
MMs02612799 tanimoto score: 0.82	MMs00080467 tanimoto score: 0.82	MMs00415003 tanimoto score: 0.82	MMs00080466 tanimoto score: 0.82
MMs00415004 tanimoto score: 0.82	MMs00415013 tanimoto score: 0.82	MMs02163216 tanimoto score: 0.82	MMs02177598 tanimoto score: 0.82
MMs00704217 tanimoto score: 0.82	MMs02146234 tanimoto score: 0.82	MMs00414877 tanimoto score: 0.82	MMs00178522 tanimoto score: 0.82

<< Prev Next >>