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 841 - 860 of 38011 



of 1901    Go to Page   



MMs02119054
tanimoto score: 0.8

MMs01215512
tanimoto score: 0.8

MMs01215396
tanimoto score: 0.8

MMs00713479
tanimoto score: 0.8

MMs00414817
tanimoto score: 0.8

MMs01215678
tanimoto score: 0.8

MMs02113816
tanimoto score: 0.8

MMs01216755
tanimoto score: 0.8

MMs00966542
tanimoto score: 0.8

MMs01213774
tanimoto score: 0.8

MMs00059879
tanimoto score: 0.8

MMs01213790
tanimoto score: 0.8

MMs00957608
tanimoto score: 0.8

MMs00938144
tanimoto score: 0.8

MMs01215698
tanimoto score: 0.8

MMs02113814
tanimoto score: 0.8

MMs02120923
tanimoto score: 0.8

MMs02113123
tanimoto score: 0.8

MMs01213003
tanimoto score: 0.8

MMs00414786
tanimoto score: 0.8


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