SCHEMBL10774158

SCHEMBL10774158

COC(=O)/C=C/CCCCO

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 2/20 0.48
KEAP1 Q14145 1/20 0.48
NFE2L2 Q16236 1/20 0.48
MAPT P10636 1/20 0.43
ALDH1A1 P00352 2/20 0.39
CNR1 P21554 1/20 0.38
LMNA P02545 1/20 0.37
PRKCA P17252 4/20 0.36
CNR2 P34972 2/20 0.36
TRPV1 Q8NER1 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
SCHEMBL16293715 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL31378278 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL16293721 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL16294102 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL16293722 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL25405291 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL16294490 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL15500967 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL19995666 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1
SCHEMBL6297011 0.98 HCAR2 (0.46) HCAR2KEAP1NFE2L2MAPTALDH1A1

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-11834421-B2 Saturated-ring-fused dihydropyrimidinone or dihydrotriazinone compounds and pharmaceutical use thereof JAPAN TOBACCO INC. (JP) 2023-12-05 US disclosed
EP-0248597-A2 Phospholipase A2 inhibitors and methods of synthesis ORTHO PHARMACEUTICAL CORPORATION (US) 1987-12-09 EP 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-11834421-B2 Saturated-ring-fused dihydropyrimidinone or dihydrotriazinone compounds and pharmaceutical use thereof RORC, RORB, RORA HCAR2 101/4885KEAP1 1268/4885NFE2L2 1974/4885

“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.