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 241 - 260 of 38011

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MMs01017368 tanimoto score: 0.82	MMs02799182 tanimoto score: 0.82	MMs01997935 tanimoto score: 0.82	MMs01375340 tanimoto score: 0.82
MMs00327162 tanimoto score: 0.82	MMs00327161 tanimoto score: 0.82	MMs00327160 tanimoto score: 0.82	MMs02819904 tanimoto score: 0.82
MMs00245048 tanimoto score: 0.82	MMs00245045 tanimoto score: 0.82	MMs01981434 tanimoto score: 0.82	MMs00244916 tanimoto score: 0.82
MMs00244915 tanimoto score: 0.82	MMs00996175 tanimoto score: 0.82	MMs01948914 tanimoto score: 0.82	MMs00236892 tanimoto score: 0.82
MMs01959311 tanimoto score: 0.82	MMs01997933 tanimoto score: 0.82	MMs01997940 tanimoto score: 0.82	MMs00947461 tanimoto score: 0.82

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