Methyleugenol

Methyleugenol

SCHEMBL8390318

C=CCc1ccc(OC)c(OC)c1.CC=Cc1ccc(O)c(OC)c1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.70
ALOX5 P09917 4/20 0.70
PTGS1 P23219 2/20 0.70
CYP3A4 P08684 2/20 0.70
AR P10275 1/20 0.70
TRPM8 Q7Z2W7 1/20 0.70
TYR P14679 1/20 0.65
PPARG P37231 1/20 0.62
PPARD Q03181 1/20 0.62
PPARA Q07869 1/20 0.62
MAOA P21397 1/20 0.60
MAOB P27338 1/20 0.60
GABRA1 P14867 3/20 0.58
GABRB2 P47870 3/20 0.58
TRPA1 O75762 1/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
KDM4E B2RXH2 1/20 0.51
LMNA P02545 1/20 0.51
GAA P10253 1/20 0.51

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
Methylisoeugenol SCHEMBL1869594 1.00 ALDH1A1 (0.70) ALDH1A1ALOX5PTGS1CYP3A4AR
Isoeugenol SCHEMBL1865809 0.96 ALOX5 (0.76) ALDH1A1ALOX5PTGS1CYP3A4AR
Eugenol SCHEMBL1865810 0.96 ALOX5 (0.76) ALDH1A1ALOX5PTGS1CYP3A4AR
Methyleugenol SCHEMBL27082228 0.92 ALDH1A1 (0.73) ALDH1A1ALOX5PTGS1CYP3A4AR
Eugenol SCHEMBL1867012 0.88 ALDH1A1 (0.57) ALDH1A1ALOX5PTGS1CYP3A4AR
Methyleugenol SCHEMBL5689919 0.88 ALDH1A1 (0.90) ALDH1A1ALOX5PTGS1CYP3A4AR
Eugenol SCHEMBL19612777 0.88 ALOX5 (0.70) ALDH1A1ALOX5PTGS1CYP3A4AR
Eugenol SCHEMBL19612776 0.88 ALOX5 (0.70) ALDH1A1ALOX5PTGS1CYP3A4AR
Methyleugenol SCHEMBL6664993 0.87 ALDH1A1 (0.88) ALDH1A1ALOX5PTGS1CYP3A4AR
Methyleugenol SCHEMBL28528099 0.87 ALDH1A1 (0.88) ALDH1A1ALOX5PTGS1CYP3A4AR

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
US-20180312458-A1 METHOD F0R THE PURIFICATION OF CYCLOHEXADEC-8-EN-1-ONE BASF SE (DE) 2018-11-01 US disclosed
EP-0912094-A1 NEW INSECTICIDE FORMULATIONS BAYER AG (DE) 1999-05-06 EP disclosed
WO-1998000020-A1 NEW INSECTICIDE FORMULATIONS BAYER AKTIENGESELLSCHAFT (DE) 1998-01-08 WO 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-20180312458-A1 METHOD F0R THE PURIFICATION OF CYCLOHEXADEC-8-EN-1-ONE CNR1, C1R, FFAR1 ALDH1A1 289/4885ALOX5 165/4885PTGS1 950/4885

“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.