SCHEMBL6359770

SCHEMBL6359770

CCCCCCCN(CCc1cccc(OC(C)(CC)C(=O)OCc2ccccc2)c1)C(=O)c1ccc(F)cc1F

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 13/20 0.51
PPARG P37231 11/20 0.51
PPARD Q03181 2/20 0.42
LPAR1 Q92633 2/20 0.37
LPAR5 Q9H1C0 2/20 0.37
SOAT1 P35610 1/20 0.37
DRD2 P14416 1/20 0.36
OPRM1 P35372 1/20 0.36
DRD3 P35462 1/20 0.36
OPRD1 P41143 1/20 0.36
OPRK1 P41145 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL6358176 0.90 PPARA (0.62) PPARAPPARGPPARDLPAR1LPAR5
SCHEMBL6362942 0.87 PPARG (0.70) PPARAPPARGPPARDSOAT1
SCHEMBL6359751 0.82 PPARA (0.52) PPARAPPARGDRD2OPRM1DRD3
SCHEMBL6359208 0.80 PPARA (0.44) PPARAPPARGPPARDDRD2OPRM1
SCHEMBL6363391 0.77 PPARA (0.60) PPARAPPARGPPARDSOAT1
SCHEMBL6359267 0.76 PPARG (0.84) PPARAPPARGPPARDSOAT1
SCHEMBL6359939 0.76 PPARG (0.84) PPARAPPARGPPARDSOAT1
SCHEMBL6359263 0.76 PPARG (0.84) PPARAPPARGPPARDSOAT1
SCHEMBL6359838 0.75 PPARA (0.68) PPARAPPARGPPARDSOAT1
SCHEMBL6358041 0.75 PPARA (0.53) PPARAPPARG

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
US-20050075377-A1 PPAR compounds PFIZER INC 2005-04-07 US disclosed
EP-1372632-A1 PROLIFERATIVE ACTIVATOR RECEPTOR (PPAR) COMPOUNDS Pfizer Products Inc. (US) 2004-01-02 EP disclosed
US-20020169192-A1 PPAR compounds HAYWARD CHERYL M (US) 2002-11-14 US disclosed
WO-2002064130-A1 PROLIFERATIVE ACTIVATOR RECEPTOR (PPAR) COMPOUNDS PFIZER PRODUCTS INC. (US) 2002-08-22 WO 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 (2 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-20020169192-A1 PPAR compounds PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885PPARD 3/4885
US-20050075377-A1 PPAR compounds PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885PPARD 3/4885

“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.