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 421 - 440 of 38011

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MMs00245049 tanimoto score: 0.81	MMs02008226 tanimoto score: 0.81	MMs02698631 tanimoto score: 0.81	MMs01065363 tanimoto score: 0.81
MMs00764974 tanimoto score: 0.81	MMs00766610 tanimoto score: 0.81	MMs00288043 tanimoto score: 0.81	MMs00276717 tanimoto score: 0.81
MMs01997925 tanimoto score: 0.81	MMs00729554 tanimoto score: 0.81	MMs01962914 tanimoto score: 0.81	MMs00728952 tanimoto score: 0.81
MMs00729847 tanimoto score: 0.81	MMs00727638 tanimoto score: 0.81	MMs01065349 tanimoto score: 0.81	MMs01065354 tanimoto score: 0.81
MMs01997908 tanimoto score: 0.81	MMs01213617 tanimoto score: 0.81	MMs00270828 tanimoto score: 0.81	MMs01065339 tanimoto score: 0.81

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