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 1161 - 1180 of 38011

of 1901 Go to Page

MMs00341929 tanimoto score: 0.8	MMs00245230 tanimoto score: 0.8	MMs00340640 tanimoto score: 0.8	MMs00340641 tanimoto score: 0.8
MMs01318781 tanimoto score: 0.8	MMs00734056 tanimoto score: 0.8	MMs00346908 tanimoto score: 0.8	MMs01303131 tanimoto score: 0.8
MMs02299121 tanimoto score: 0.8	MMs01297796 tanimoto score: 0.8	MMs02272070 tanimoto score: 0.8	MMs02280529 tanimoto score: 0.8
MMs00964562 tanimoto score: 0.8	MMs00964713 tanimoto score: 0.8	MMs00245224 tanimoto score: 0.8	MMs02236448 tanimoto score: 0.8
MMs02259788 tanimoto score: 0.8	MMs02280530 tanimoto score: 0.8	MMs00964477 tanimoto score: 0.8	MMs02198240 tanimoto score: 0.8

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