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 321 - 340 of 38011

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MMs00245045 tanimoto score: 0.82	MMs02008207 tanimoto score: 0.82	MMs01367070 tanimoto score: 0.82	MMs02008343 tanimoto score: 0.82
MMs02008149 tanimoto score: 0.82	MMs02008150 tanimoto score: 0.82	MMs01997958 tanimoto score: 0.82	MMs02003738 tanimoto score: 0.82
MMs02798757 tanimoto score: 0.82	MMs02798758 tanimoto score: 0.82	MMs00236891 tanimoto score: 0.82	MMs01227198 tanimoto score: 0.82
MMs01205144 tanimoto score: 0.82	MMs01997957 tanimoto score: 0.82	MMs02008344 tanimoto score: 0.82	MMs02797343 tanimoto score: 0.82
MMs01962914 tanimoto score: 0.81	MMs01952408 tanimoto score: 0.81	MMs01997908 tanimoto score: 0.81	MMs00414783 tanimoto score: 0.81

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