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 561 - 580 of 38011 



of 1901    Go to Page   



MMs00236900
tanimoto score: 0.81
MMs00858816
tanimoto score: 0.81
MMs01213617
tanimoto score: 0.81
MMs02111758
tanimoto score: 0.81

MMs02280533
tanimoto score: 0.81
MMs02098979
tanimoto score: 0.81
MMs00522579
tanimoto score: 0.81
MMs02103912
tanimoto score: 0.81

MMs02097013
tanimoto score: 0.81
MMs00844298
tanimoto score: 0.81
MMs02008345
tanimoto score: 0.81
MMs00245207
tanimoto score: 0.81

MMs00515859
tanimoto score: 0.81
MMs02093905
tanimoto score: 0.81
MMs01198595
tanimoto score: 0.81
MMs00245209
tanimoto score: 0.81

MMs01239548
tanimoto score: 0.81
MMs00236880
tanimoto score: 0.81
MMs02093935
tanimoto score: 0.81
MMs02008211
tanimoto score: 0.81


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