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 1381 - 1400 of 38011

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MMs02527957 tanimoto score: 0.79	MMs01303683 tanimoto score: 0.79	MMs00114656 tanimoto score: 0.79	MMs02525610 tanimoto score: 0.79
MMs00236430 tanimoto score: 0.79	MMs02468540 tanimoto score: 0.79	MMs02477507 tanimoto score: 0.79	MMs02527300 tanimoto score: 0.79
MMs02410763 tanimoto score: 0.79	MMs02371706 tanimoto score: 0.79	MMs00063520 tanimoto score: 0.79	MMs00515157 tanimoto score: 0.79
MMs02361699 tanimoto score: 0.79	MMs00966540 tanimoto score: 0.79	MMs00966538 tanimoto score: 0.79	MMs02462173 tanimoto score: 0.79
MMs02332363 tanimoto score: 0.79	MMs02325400 tanimoto score: 0.79	MMs02304020 tanimoto score: 0.79	MMs00775941 tanimoto score: 0.79

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