SCHEMBL5558504

SCHEMBL5558504

C=CCCOC(Cc1ccc(OCCc2nc(C(C)(C)C)oc2C)c2ccccc12)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.62
PPARA Q07869 19/20 0.62
PPARD Q03181 4/20 0.61

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
SCHEMBL5558499 1.00 PPARG (0.62) PPARGPPARAPPARD
SCHEMBL5564546 0.90 PPARG (0.77) PPARGPPARAPPARD
SCHEMBL5562492 0.89 PPARG (0.76) PPARGPPARAPPARD
SCHEMBL5562689 0.89 PPARG (0.76) PPARGPPARAPPARD
SCHEMBL5563131 0.87 PPARG (0.63) PPARGPPARAPPARD
SCHEMBL5563135 0.87 PPARG (0.63) PPARGPPARAPPARD
SCHEMBL5558765 0.87 PPARG (0.75) PPARGPPARAPPARD
SCHEMBL5559258 0.87 PPARG (0.72) PPARGPPARAPPARD
SCHEMBL5559539 0.86 PPARG (0.71) PPARGPPARAPPARD
SCHEMBL5557446 0.85 PPARG (0.63) PPARGPPARAPPARD

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1572203-B1 SUBSTITUTED 4-ALKOXYOXAZOL DERIVATIVES AS PPAR AGONISTS HOFFMANN LA ROCHE (CH) 2007-11-07 EP claimed
EP-1572203-B1 SUBSTITUTED 4-ALKOXYOXAZOL DERIVATIVES AS PPAR AGONISTS HOFFMANN LA ROCHE (CH) 2007-11-07 EP disclosed
US-7109225-B2 Antidiabetic agents; hypotensive agents; anticholesterol agents; antilipemic agents; antiinflammatory agents; antiproliferative agents HOFMANN-LA ROCHE INC. (US) 2006-09-19 US disclosed
US-20040157898-A1 Novel substituted oxazole derivatives F. HOFFMANN-LA ROCHE AG (CH) 2004-08-12 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-20040157898-A1 Novel substituted oxazole derivatives OXA1L, SLC5A1, GPR119 PPARG 400/4885PPARA 497/4885PPARD 251/4885

“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.