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 1 - 20 of 38011

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MMs02340508 tanimoto score: 0.9	MMs02340510 tanimoto score: 0.89	MMs02425002 tanimoto score: 0.89	MMs01614261 tanimoto score: 0.89
MMs02340509 tanimoto score: 0.88	MMs00693270 tanimoto score: 0.87	MMs02340511 tanimoto score: 0.87	MMs03699660 tanimoto score: 0.86
MMs02120921 tanimoto score: 0.86	MMs03109333 tanimoto score: 0.86	MMs03107824 tanimoto score: 0.86	MMs02166897 tanimoto score: 0.86
MMs01681952 tanimoto score: 0.86	MMs03276070 tanimoto score: 0.86	MMs01865102 tanimoto score: 0.86	MMs02166938 tanimoto score: 0.86
MMs01214313 tanimoto score: 0.86	MMs01209200 tanimoto score: 0.85	MMs00417897 tanimoto score: 0.85	MMs01672644 tanimoto score: 0.85

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