SCHEMBL13104077

SCHEMBL13104077

CCOC(=O)CCc1cccc(CC)c1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 3/20 0.58
CYP4A11 Q02928 3/20 0.58
TDP1 Q9NUW8 2/20 0.51
PPARG P37231 1/20 0.48
PPARA Q07869 1/20 0.48
MAPK1 P28482 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
TSHR P16473 1/20 0.47
CYP4Z1 Q86W10 1/20 0.47
MAPT P10636 1/20 0.46
ALOX5 P09917 1/20 0.46
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
SYK P43405 2/20 0.46
APP P05067 1/20 0.46
PDE3B Q13370 1/20 0.45
PDE3A Q14432 1/20 0.45
P2RY12 Q9H244 1/20 0.45
ABCB1 P08183 1/20 0.45

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
SCHEMBL4425984 0.95 CYP4F2 (0.64) CYP4F2CYP4A11TDP1PPARGPPARA
SCHEMBL19089791 0.90 ALOX5 (0.57) CYP4F2CYP4A11TDP1PPARGPPARA
SCHEMBL3175580 0.89 CYP4F2 (0.57) CYP4F2CYP4A11TDP1PPARGPPARA
SCHEMBL22070553 0.89 CYP4F2 (0.76) CYP4F2CYP4A11TDP1PPARGPPARA
SCHEMBL10725552 0.89 CYP4F2 (0.61) CYP4F2CYP4A11TDP1PPARGPPARA
SCHEMBL10504954 0.87 CYP4F2 (0.55) CYP4F2CYP4A11TDP1PPARGPPARA
SCHEMBL2174850 0.87 CYP4F2 (0.55) CYP4F2CYP4A11TDP1PPARGPPARA
SCHEMBL879289 0.87 CYP4F2 (0.58) CYP4F2CYP4A11TDP1PPARGPPARA
Hydrochloric Acid SCHEMBL6982286 0.86 CYP4F2 (0.54) CYP4F2CYP4A11TDP1PPARGPPARA
SCHEMBL3175607 0.86 CYP4F2 (0.65) CYP4F2CYP4A11TDP1PPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3397614-B1 IONIZABLE CATIONIC LIPID ARCTURUS THERAPEUTICS INC (US) 2022-05-18 EP disclosed
US-8304403-B2 Heterocyclic CETP inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-11-06 US disclosed
US-20100267669-A1 HETEROCYCLIC CETP INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2010-10-21 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-20100267669-A1 HETEROCYCLIC CETP INHIBITORS CETP, CES1, NPC1 CYP4F2 1512/4885CYP4A11 357/4885TDP1 610/4885

“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.