SCHEMBL6364308

SCHEMBL6364308

CCCCCCCN(CCc1cccc(OC(C)(CC)C(=O)O)c1)C(=O)Nc1ccc(Cl)cc1Cl

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 15/20 0.62
PPARG P37231 13/20 0.62
PPARD Q03181 3/20 0.46
SOAT1 P35610 1/20 0.40
IGF2BP2 Q9Y6M1 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
MEN1 O00255 1/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
L3MBTL1 Q9Y468 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
SCHEMBL6356402 0.87 PPARA (0.50) PPARAPPARGPPARD
SCHEMBL6359007 0.85 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL6359263 0.85 PPARG (0.84) PPARAPPARGPPARDSOAT1
SCHEMBL6359267 0.85 PPARG (0.84) PPARAPPARGPPARDSOAT1
SCHEMBL6359939 0.85 PPARG (0.84) PPARAPPARGPPARDSOAT1
SCHEMBL6364752 0.84 PPARA (0.63) PPARAPPARGPPARDMEN1GAA
SCHEMBL6364676 0.84 PPARA (0.62) PPARAPPARGPPARD
SCHEMBL10889485 0.84 PPARG (0.50) PPARAPPARGPPARDSOAT1IGF2BP2
SCHEMBL6364698 0.83 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL6363531 0.83 PPARA (0.61) 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.