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 1281 - 1300 of 38011 



of 1901    Go to Page   



MMs00073730
tanimoto score: 0.79

MMs00252592
tanimoto score: 0.79

MMs01311540
tanimoto score: 0.79

MMs02527300
tanimoto score: 0.79

MMs02477507
tanimoto score: 0.79

MMs02468540
tanimoto score: 0.79

MMs02525610
tanimoto score: 0.79

MMs02527301
tanimoto score: 0.79

MMs00499556
tanimoto score: 0.79

MMs00361862
tanimoto score: 0.79

MMs00775941
tanimoto score: 0.79

MMs01311232
tanimoto score: 0.79

MMs02410763
tanimoto score: 0.79

MMs02462173
tanimoto score: 0.79

MMs02527302
tanimoto score: 0.79

MMs00766608
tanimoto score: 0.79

MMs00766607
tanimoto score: 0.79

MMs02361699
tanimoto score: 0.79

MMs02371706
tanimoto score: 0.79

MMs00504440
tanimoto score: 0.79


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