Tesaglitazar

Tesaglitazar

SCHEMBL7211447

CCO[C@@H](Cc1ccc(OCCc2ccc(OS(C)(=O)=O)cc2)cc1)C(=O)O.O.[Li+].[OH-]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARAPPARG

The experimentally established mechanism targets of Tesaglitazar. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARA known ✓ Q07869 19/20 0.94
PPARG known ✓ P37231 14/20 0.94
PPARD Q03181 10/20 0.57

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Tesaglitazar SCHEMBL7211452 0.97 PPARA (0.96) PPARAPPARGPPARD
SCHEMBL5368994 0.97 PPARA (1.00) PPARAPPARGPPARD
Tesaglitazar SCHEMBL16594 0.97 PPARA (1.00) PPARAPPARGPPARD
Tesaglitazar SCHEMBL600880 0.97 PPARA (1.00) PPARAPPARGPPARD
Tesaglitazar SCHEMBL13602606 0.97 PPARA (1.00) PPARAPPARGPPARD
Tesaglitazar SCHEMBL3162078 0.97 PPARA (1.00) PPARAPPARGPPARD
SCHEMBL3262954 0.88 PPARA (0.83) PPARAPPARGPPARD
SCHEMBL3262951 0.88 PPARA (0.83) PPARAPPARGPPARD
SCHEMBL28649134 0.87 PPARA (0.82) PPARAPPARGPPARD
SCHEMBL5993854 0.87 PPARA (0.82) PPARAPPARGPPARD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1084103-B1 NEW 3-ARYL-2-HYDROXYPROPIONIC ACID DERIVATIVE (I) ASTRAZENECA AB (SE) 2003-08-06 EP disclosed