SCHEMBL6356266

SCHEMBL6356266

CCCCCCCN(CCc1cccc(SC(C)(C)C(=O)OC(C)(C)C)c1)C(=O)Nc1ccc(F)cc1F

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.68
PPARA Q07869 3/20 0.68
PPARD Q03181 1/20 0.68
SOAT1 P35610 1/20 0.53

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
SCHEMBL6552204 0.91 PPARG (0.81) PPARGPPARAPPARDSOAT1
SCHEMBL6545314 0.90 PPARG (0.82) PPARGPPARAPPARDSOAT1
SCHEMBL6356255 0.90 PPARG (0.82) PPARGPPARAPPARDSOAT1
SCHEMBL6358971 0.85 PPARG (0.60) PPARGPPARAPPARDSOAT1
SCHEMBL6358534 0.84 PPARA (0.56) PPARGPPARAPPARD
SCHEMBL7596464 0.84 PPARA (0.46) PPARGPPARAPPARD
SCHEMBL2415650 0.81 PPARG (0.57) PPARGPPARAPPARDSOAT1
Gsk-9578 SCHEMBL68327 0.81 PPARG (1.00) PPARGPPARAPPARDSOAT1
SCHEMBL20280514 0.81 PPARG (1.00) PPARGPPARAPPARDSOAT1
Gsk-9578 SCHEMBL30475595 0.81 PPARG (1.00) PPARGPPARAPPARDSOAT1

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 PPARG 2/4885PPARA 1/4885PPARD 3/4885
US-20050075377-A1 PPAR compounds PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885PPARD 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.