MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AM5
Name: 4-methyl-N~3~-(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)-N~1~-[3-(trifluoromethyl)phenyl]benzene-
1,3-dicarboxamide
SMILES: Cc1ccc(cc1C(=O)Nc2cnc(nc2)Nc3ccc(cc3)N4CCN(CC4)C)C(=O)Nc5cccc(c5)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38011Ionic States: 3172Tautomers: 2097Drug Similarity: 7

Items found 961 - 980 of 38011

of 1901 Go to Page

MMs02167437 tanimoto score: 0.8	MMs00595340 tanimoto score: 0.8	MMs00244944 tanimoto score: 0.8	MMs01857882 tanimoto score: 0.8
MMs00244941 tanimoto score: 0.8	MMs00708763 tanimoto score: 0.8	MMs02173289 tanimoto score: 0.8	MMs01216975 tanimoto score: 0.8
MMs00708882 tanimoto score: 0.8	MMs01864991 tanimoto score: 0.8	MMs00708710 tanimoto score: 0.8	MMs01859339 tanimoto score: 0.8
MMs01859631 tanimoto score: 0.8	MMs01859632 tanimoto score: 0.8	MMs02167024 tanimoto score: 0.8	MMs01215512 tanimoto score: 0.8
MMs01861619 tanimoto score: 0.8	MMs01861618 tanimoto score: 0.8	MMs01215678 tanimoto score: 0.8	MMs00701775 tanimoto score: 0.8

<< Prev Next >>