SCHEMBL14420107

SCHEMBL14420107

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

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 5/20 0.46
PPARG P37231 4/20 0.46
XIAP P98170 1/20 0.44
CYP4F2 P78329 1/20 0.42
CYP4A11 Q02928 1/20 0.42
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
SLC7A5 Q01650 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
LPL P06858 2/20 0.40
LIPG Q9Y5X9 2/20 0.40
GPR84 Q9NQS5 1/20 0.40
YWHAG P61981 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
SCHEMBL14420100 0.91 SLC7A5 (0.43) PPARAPPARGCYP4F2CYP4A11SLC7A5
SCHEMBL14420169 0.90 ALDH1A1 (0.50) PPARAPPARGXIAPLMNAMAPT
SCHEMBL14420220 0.90 PPARA (0.47) PPARAPPARGXIAPCYP4F2CYP4A11
SCHEMBL14420058 0.85 SLC7A5 (0.44) LMNASLC7A5ALDH1A1
SCHEMBL11633852 0.83 ALDH1A1 (0.61) PPARAPPARGLMNAMAPTALDH1A1
SCHEMBL1630566 0.82 PPARA (0.65) PPARAPPARGCYP4F2CYP4A11ALDH1A1
SCHEMBL14420121 0.82 SLC7A5 (0.55) PPARAPPARGCYP4F2CYP4A11SLC7A5
SCHEMBL14420170 0.81 YWHAG (0.42) PPARAPPARGCYP4F2CYP4A11SLC7A5
SCHEMBL14420143 0.81 ALDH1A1 (0.53) LMNAMAPTSLC7A5ALDH1A1YWHAG
SCHEMBL14420084 0.80 TSHR (0.43) PPARAPPARGXIAPSLC7A5ALDH1A1

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 2374/4885XIAP 617/4885

“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.