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 281 - 300 of 38011

of 1901 Go to Page

MMs01058669 tanimoto score: 0.82	MMs01997935 tanimoto score: 0.82	MMs01041990 tanimoto score: 0.82	MMs02008150 tanimoto score: 0.82
MMs00341931 tanimoto score: 0.82	MMs01017363 tanimoto score: 0.82	MMs01948914 tanimoto score: 0.82	MMs01997940 tanimoto score: 0.82
MMs02008207 tanimoto score: 0.82	MMs00236906 tanimoto score: 0.82	MMs01892671 tanimoto score: 0.82	MMs01921558 tanimoto score: 0.82
MMs01205144 tanimoto score: 0.82	MMs00236907 tanimoto score: 0.82	MMs00999638 tanimoto score: 0.82	MMs01936649 tanimoto score: 0.82
MMs01853116 tanimoto score: 0.82	MMs01890930 tanimoto score: 0.82	MMs00996175 tanimoto score: 0.82	MMs01853115 tanimoto score: 0.82

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