SCHEMBL6364698

SCHEMBL6364698

CCCCCCCN(CCc1cccc(OC(C)(CC)C(=O)O)c1)C(=O)NC(C)(C)C

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 13/20 0.58
PPARG P37231 11/20 0.58
PPARD Q03181 2/20 0.47
CYP2D6 P10635 3/20 0.42
CNR1 P21554 1/20 0.41
CNR2 P34972 1/20 0.41
CETP P11597 1/20 0.40
KCNH2 Q12809 1/20 0.40
LPAR1 Q92633 1/20 0.39

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
SCHEMBL6359007 0.89 PPARA (0.61) PPARAPPARGPPARDCNR1CNR2
SCHEMBL6358524 0.86 PPARA (0.57) PPARAPPARGPPARD
SCHEMBL6364127 0.86 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL6363531 0.86 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL6361165 0.86 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL6361171 0.86 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL6363401 0.86 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL6364111 0.85 PPARA (0.60) PPARAPPARGPPARDCNR1CNR2
SCHEMBL6357785 0.85 PPARA (0.60) PPARAPPARGPPARDCNR1CNR2
SCHEMBL6357788 0.85 PPARA (0.57) 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.