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 361 - 380 of 38011

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MMs02008211 tanimoto score: 0.81	MMs00722123 tanimoto score: 0.81	MMs00769275 tanimoto score: 0.81	MMs01065363 tanimoto score: 0.81
MMs00727638 tanimoto score: 0.81	MMs00270822 tanimoto score: 0.81	MMs00037332 tanimoto score: 0.81	MMs00258614 tanimoto score: 0.81
MMs02008208 tanimoto score: 0.81	MMs01065345 tanimoto score: 0.81	MMs01065349 tanimoto score: 0.81	MMs02003739 tanimoto score: 0.81
MMs00414821 tanimoto score: 0.81	MMs00414819 tanimoto score: 0.81	MMs00414820 tanimoto score: 0.81	MMs02008152 tanimoto score: 0.81
MMs01962914 tanimoto score: 0.81	MMs01997908 tanimoto score: 0.81	MMs00036975 tanimoto score: 0.81	MMs01952408 tanimoto score: 0.81

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