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 81 - 100 of 41772

of 2089 Go to Page

MMs01286681 tanimoto score: 0.82	MMs01287226 tanimoto score: 0.82	MMs01304931 tanimoto score: 0.82	MMs01364870 tanimoto score: 0.82
MMs01278106 tanimoto score: 0.82	MMs01258987 tanimoto score: 0.82	MMs01278121 tanimoto score: 0.82	MMs01278165 tanimoto score: 0.82
MMs00523688 tanimoto score: 0.82	MMs00226436 tanimoto score: 0.82	MMs01058969 tanimoto score: 0.82	MMs01622754 tanimoto score: 0.82
MMs01869293 tanimoto score: 0.82	MMs01874233 tanimoto score: 0.82	MMs01058944 tanimoto score: 0.82	MMs01058987 tanimoto score: 0.82
MMs02558018 tanimoto score: 0.82	MMs02743966 tanimoto score: 0.82	MMs00203115 tanimoto score: 0.82	MMs00515859 tanimoto score: 0.82

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