SCHEMBL14420108

SCHEMBL14420108

CCCCc1cccc(C(C)C(=O)OCOC(C)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 5/20 0.40
PPARG P37231 4/20 0.40
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
XIAP P98170 1/20 0.38
TLR7 Q9NYK1 1/20 0.38
PTGS1 P23219 2/20 0.37
PTGS2 P35354 2/20 0.37
LPL P06858 1/20 0.37
LIPG Q9Y5X9 1/20 0.37
CYSLTR2 Q9NS75 1/20 0.36
CYSLTR1 Q9Y271 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
SCHEMBL14420102 0.92 PTGS1 (0.39) CYP4F2CYP4A11TLR7PTGS1PTGS2
SCHEMBL14420087 0.87 PTGS2 (0.45) PTGS1PTGS2
SCHEMBL25812372 0.85 PTGS1 (0.44) PPARAPPARGCYP4F2CYP4A11TLR7
SCHEMBL14420064 0.84 PTGS1 (0.48) PPARAPPARGCYP4F2CYP4A11TLR7
SCHEMBL14420107 0.79 PPARA (0.46) PPARAPPARGCYP4F2CYP4A11XIAP
SCHEMBL19542673 0.78 LPL (0.49) PPARAPPARGLPLLIPGCYSLTR2
SCHEMBL27937246 0.77 PPARA (0.44) PPARAPPARGCYP4F2CYP4A11XIAP
SCHEMBL14420060 0.75 PTGS1 (0.50) CYP4F2CYP4A11TLR7PTGS1PTGS2
SCHEMBL290381 0.75 PPARA (0.51) PPARAPPARGPTGS1PTGS2LPL
SCHEMBL18025553 0.74 TNKS2 (0.45) CYP4F2CYP4A11CYSLTR2CYSLTR1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070225303-A1 8-Oxoadenine Compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-09-27 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 (1 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-20070225303-A1 8-Oxoadenine Compound TLR7, CCR8, TLR8 PPARA 2948/4885PPARG 2374/4885CYP4F2 1714/4885

“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.