SCHEMBL6356402

SCHEMBL6356402

CCCCCCCN(CCc1cccc(OC(C)(CC)C(=O)O)c1)C(=O)NCc1ccc(Cl)cc1Cl

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 14/20 0.50
PPARG P37231 13/20 0.50
PPARD Q03181 4/20 0.41
MAPT P10636 1/20 0.39
LMNA P02545 2/20 0.38
MAPK1 P28482 1/20 0.38
NLRP1 Q9C000 1/20 0.38
PLAAT3 P53816 1/20 0.38
PLAAT5 Q96KN8 1/20 0.38
PLAAT2 Q9NWW9 1/20 0.38
PLAAT4 Q9UL19 1/20 0.38

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
SCHEMBL6364308 0.87 PPARA (0.62) PPARAPPARGPPARD
SCHEMBL6364698 0.82 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL6359007 0.80 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL6364127 0.78 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL6363531 0.78 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL6361165 0.78 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL6361171 0.78 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL6363401 0.78 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL6359783 0.78 PPARA (0.56) PPARAPPARGPPARD
SCHEMBL6363632 0.78 PPARA (0.62) 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-20050075377-A1 PPAR compounds PFIZER INC 2005-04-07 US disclosed
US-20020169192-A1 PPAR compounds HAYWARD CHERYL M (US) 2002-11-14 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 (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.