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 981 - 1000 of 38011

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MMs01065331 tanimoto score: 0.8	MMs01887995 tanimoto score: 0.8	MMs00708882 tanimoto score: 0.8	MMs01215512 tanimoto score: 0.8
MMs01215678 tanimoto score: 0.8	MMs01065336 tanimoto score: 0.8	MMs00211842 tanimoto score: 0.8	MMs00396698 tanimoto score: 0.8
MMs01216508 tanimoto score: 0.8	MMs02181097 tanimoto score: 0.8	MMs02194915 tanimoto score: 0.8	MMs01065361 tanimoto score: 0.8
MMs00957673 tanimoto score: 0.8	MMs02167437 tanimoto score: 0.8	MMs00244976 tanimoto score: 0.8	MMs01065350 tanimoto score: 0.8
MMs01065353 tanimoto score: 0.8	MMs01892673 tanimoto score: 0.8	MMs02167024 tanimoto score: 0.8	MMs02173289 tanimoto score: 0.8

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