SCHEMBL5721963

SCHEMBL5721963

CCO[C@@H](Cc1ccc(OCC(=O)NC(Cc2ccc(C)cc2)c2ccc(C(F)(F)F)cc2)cc1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 15/20 0.51
PPARG P37231 13/20 0.51
PPARD Q03181 7/20 0.51
UTS2R Q9UKP6 2/20 0.48
FFAR1 O14842 2/20 0.46
POLB P06746 1/20 0.43

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
SCHEMBL5294554 0.92 PPARA (0.53) PPARAPPARGPPARDFFAR1
SCHEMBL5721478 0.91 PPARA (0.50) PPARAPPARGPPARDPOLB
SCHEMBL6255825 0.88 PPARA (0.50) PPARAPPARGPPARDUTS2RFFAR1
SCHEMBL5721338 0.88 PPARA (0.54) PPARAPPARGPPARDPOLB
SCHEMBL5721599 0.87 PPARA (0.49) PPARAPPARGPPARDUTS2RFFAR1
Tert-Butylamine SCHEMBL6253908 0.85 PPARA (0.47) PPARAPPARGPPARDUTS2RFFAR1
SCHEMBL3968108 0.82 PPARA (0.60) PPARAPPARGPPARD
SCHEMBL3959919 0.81 PPARA (0.54) PPARAPPARGPPARD
SCHEMBL5721594 0.80 PPARA (0.55) PPARAPPARGPPARD
SCHEMBL5721665 0.80 PPARA (0.53) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1675820-A2 PROPIONIC ACID DERIVATIVES USEFUL IN THE TREATMENT OF LIPID DISORDERS AstraZeneca AB (SE) 2006-07-05 EP claimed
WO-2004113270-A2 PROPIONIC ACID DERIVATIVES USEFUL IN THE TREATMENT OF LIPID DISORDERS ASTRAZENECA AB (SE) 2004-12-29 WO claimed