SCHEMBL4076321

SCHEMBL4076321

CCCCCC(Cc1ccccc1)NC(=O)COc1ccc(C[C@H](OCC)C(=O)O)cc1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 15/20 0.56
PPARG P37231 11/20 0.56
PPARD Q03181 7/20 0.56
LPAR1 Q92633 2/20 0.50
LPAR3 Q9UBY5 2/20 0.50

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
SCHEMBL4992982 0.99 PPARA (0.55) PPARAPPARGPPARDLPAR1LPAR3
SCHEMBL3963763 0.84 PPARA (0.45) PPARAPPARGPPARD
SCHEMBL4984036 0.78 PTPN1 (0.62) PPARAPPARGPPARD
SCHEMBL5721779 0.78 PPARA (0.47) PPARAPPARGPPARD
SCHEMBL5721599 0.78 PPARA (0.49) PPARAPPARGPPARD
SCHEMBL3962827 0.77 LMNA (0.52) PPARAPPARGPPARD
SCHEMBL3962823 0.77 LMNA (0.52) PPARAPPARGPPARD
SCHEMBL5175005 0.77 PPARA (0.54) PPARAPPARGPPARD
SCHEMBL3963119 0.76 PPARA (0.59) PPARAPPARGPPARD
SCHEMBL3964391 0.76 PPARA (0.59) 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
US-7514471-B2 Substituted phenylpropionic acid derivatives as agonists to human peroxisome proliferator-activated receptor α (PPAR) ASTRAZENECA AB (SE) 2009-04-07 US disclosed
US-20050171204-A1 Substituted phenylpropionic acid derivatives as agonists to human peroxisome proliferator-activated receptor alpha (ppar) ASTRAZENECA AB (SE) 2005-08-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050171204-A1 Substituted phenylpropionic acid derivatives as agonists to human peroxisome proliferator-activated receptor alpha (ppar) PPARA, PPARD, PPARG PPARA 1/4885PPARG 3/4885PPARD 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.