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 61 - 80 of 38011 



of 1901    Go to Page   



MMs01304036
tanimoto score: 0.84
MMs02824459
tanimoto score: 0.84
MMs02796636
tanimoto score: 0.84
MMs02340506
tanimoto score: 0.84

MMs02916519
tanimoto score: 0.84
MMs00477126
tanimoto score: 0.84
MMs02106878
tanimoto score: 0.84
MMs02119051
tanimoto score: 0.84

MMs01214309
tanimoto score: 0.84
MMs01683400
tanimoto score: 0.84
MMs01692765
tanimoto score: 0.84
MMs01017081
tanimoto score: 0.84

MMs00056443
tanimoto score: 0.84
MMs02106883
tanimoto score: 0.84
MMs00574067
tanimoto score: 0.84
MMs01209635
tanimoto score: 0.84

MMs02008235
tanimoto score: 0.84
MMs01521823
tanimoto score: 0.83
MMs00957609
tanimoto score: 0.83
MMs00236895
tanimoto score: 0.83


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