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 561 - 580 of 41772

of 2089 Go to Page

MMs01031052 tanimoto score: 0.79	MMs01058866 tanimoto score: 0.79	MMs00211840 tanimoto score: 0.79	MMs01845701 tanimoto score: 0.79
MMs01017062 tanimoto score: 0.79	MMs01017078 tanimoto score: 0.79	MMs01017079 tanimoto score: 0.79	MMs01674461 tanimoto score: 0.79
MMs01614261 tanimoto score: 0.79	MMs01017081 tanimoto score: 0.79	MMs01630876 tanimoto score: 0.79	MMs01694102 tanimoto score: 0.79
MMs01465717 tanimoto score: 0.79	MMs01435848 tanimoto score: 0.79	MMs01014298 tanimoto score: 0.79	MMs01435853 tanimoto score: 0.79
MMs01559992 tanimoto score: 0.79	MMs01058867 tanimoto score: 0.79	MMs01058939 tanimoto score: 0.79	MMs01602860 tanimoto score: 0.79

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