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 21 - 40 of 41772

of 2089 Go to Page

MMs00219409 tanimoto score: 0.83	MMs01408607 tanimoto score: 0.83	MMs01327403 tanimoto score: 0.83	MMs02820396 tanimoto score: 0.83
MMs00887170 tanimoto score: 0.83	MMs03107686 tanimoto score: 0.83	MMs00219291 tanimoto score: 0.83	MMs00862526 tanimoto score: 0.83
MMs00219289 tanimoto score: 0.83	MMs03107733 tanimoto score: 0.83	MMs01297825 tanimoto score: 0.83	MMs01382028 tanimoto score: 0.83
MMs01258526 tanimoto score: 0.83	MMs00863099 tanimoto score: 0.83	MMs01297823 tanimoto score: 0.83	MMs00219334 tanimoto score: 0.83
MMs00358324 tanimoto score: 0.83	MMs01391619 tanimoto score: 0.83	MMs00219399 tanimoto score: 0.82	MMs00966473 tanimoto score: 0.82

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