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 1 - 20 of 41772

of 2089 Go to Page

MMs00219328 tanimoto score: 0.84	MMs00167115 tanimoto score: 0.84	MMs03107689 tanimoto score: 0.84	MMs00861192 tanimoto score: 0.84
MMs01255043 tanimoto score: 0.84	MMs00209055 tanimoto score: 0.84	MMs00219389 tanimoto score: 0.84	MMs01465710 tanimoto score: 0.84
MMs01286410 tanimoto score: 0.84	MMs00219354 tanimoto score: 0.84	MMs00219409 tanimoto score: 0.83	MMs00219289 tanimoto score: 0.83
MMs00219334 tanimoto score: 0.83	MMs00887170 tanimoto score: 0.83	MMs01258526 tanimoto score: 0.83	MMs00862525 tanimoto score: 0.83
MMs00862526 tanimoto score: 0.83	MMs00358324 tanimoto score: 0.83	MMs00219291 tanimoto score: 0.83	MMs00563596 tanimoto score: 0.83

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