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 1181 - 1200 of 38011 



of 1901    Go to Page   



MMs02417484
tanimoto score: 0.8
MMs02612820
tanimoto score: 0.8
MMs01307465
tanimoto score: 0.8
MMs00346908
tanimoto score: 0.8

MMs02280536
tanimoto score: 0.8
MMs02299121
tanimoto score: 0.8
MMs01297796
tanimoto score: 0.8
MMs01303131
tanimoto score: 0.8

MMs02798664
tanimoto score: 0.8
MMs02798666
tanimoto score: 0.8
MMs02328861
tanimoto score: 0.8
MMs02341625
tanimoto score: 0.8

MMs01287226
tanimoto score: 0.8
MMs01804118
tanimoto score: 0.8
MMs00734056
tanimoto score: 0.8
MMs01278668
tanimoto score: 0.8

MMs01805810
tanimoto score: 0.8
MMs00840171
tanimoto score: 0.8
MMs01278165
tanimoto score: 0.8
MMs00964562
tanimoto score: 0.8


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