MMsINC Ligand

MMsINC Database Search


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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 1501 - 1520 of 38011

of 1901 Go to Page

MMs00236430 tanimoto score: 0.79	MMs01294934 tanimoto score: 0.79	MMs02325400 tanimoto score: 0.79	MMs02266169 tanimoto score: 0.79
MMs01292769 tanimoto score: 0.79	MMs00098413 tanimoto score: 0.79	MMs00265631 tanimoto score: 0.79	MMs01005637 tanimoto score: 0.79
MMs00170247 tanimoto score: 0.79	MMs00170246 tanimoto score: 0.79	MMs00170245 tanimoto score: 0.79	MMs00170244 tanimoto score: 0.79
MMs02236445 tanimoto score: 0.79	MMs00515157 tanimoto score: 0.79	MMs00966538 tanimoto score: 0.79	MMs02256087 tanimoto score: 0.79
MMs02199473 tanimoto score: 0.79	MMs00841893 tanimoto score: 0.79	MMs02173596 tanimoto score: 0.79	MMs00170159 tanimoto score: 0.79

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