MMsINC Ligand

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 261 - 280 of 38011

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MMs02008149 tanimoto score: 0.82	MMs00245057 tanimoto score: 0.82	MMs00245085 tanimoto score: 0.82	MMs00999638 tanimoto score: 0.82
MMs00236906 tanimoto score: 0.82	MMs00236907 tanimoto score: 0.82	MMs01948914 tanimoto score: 0.82	MMs01058667 tanimoto score: 0.82
MMs01936650 tanimoto score: 0.82	MMs00236891 tanimoto score: 0.82	MMs01946151 tanimoto score: 0.82	MMs01959311 tanimoto score: 0.82
MMs02008150 tanimoto score: 0.82	MMs00236892 tanimoto score: 0.82	MMs01892670 tanimoto score: 0.82	MMs01890930 tanimoto score: 0.82
MMs01892671 tanimoto score: 0.82	MMs01847897 tanimoto score: 0.82	MMs00245044 tanimoto score: 0.82	MMs01847898 tanimoto score: 0.82

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