MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3JZ
Name: N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-
yl}amino)methyl]phenyl}methanesulfonamide
SMILES: CN(c1ccccc1CNc2c(cnc(n2)Nc3ccc4c(c3)CC(=O)N4)C(F)(
F)F)S(=O)(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41772Ionic States: 2696Tautomers: 2081Drug Similarity: 10

Items found 321 - 340 of 41772

of 2089 Go to Page

MMs00961891 tanimoto score: 0.8	MMs01615569 tanimoto score: 0.8	MMs01844669 tanimoto score: 0.8	MMs01997911 tanimoto score: 0.8
MMs02584447 tanimoto score: 0.8	MMs00852790 tanimoto score: 0.8	MMs00841893 tanimoto score: 0.8	MMs00976922 tanimoto score: 0.8
MMs00852796 tanimoto score: 0.8	MMs01005637 tanimoto score: 0.8	MMs00239708 tanimoto score: 0.8	MMs00966613 tanimoto score: 0.8
MMs00236895 tanimoto score: 0.8	MMs01005638 tanimoto score: 0.8	MMs00236908 tanimoto score: 0.8	MMs00236909 tanimoto score: 0.8
MMs00966616 tanimoto score: 0.8	MMs00966639 tanimoto score: 0.8	MMs01263843 tanimoto score: 0.8	MMs01256705 tanimoto score: 0.8

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