Alcohol

Alcohol

SCHEMBL8897153

CCCCOCCOCC(=O)O.CCO

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.52
CES2 O00748 2/20 0.48
EPHX2 P34913 1/20 0.47
THRB P10828 2/20 0.47
MEN1 O00255 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47
MAPT P10636 1/20 0.47
CYP3A4 P08684 1/20 0.45
RARB P10826 1/20 0.42
PLA2G4B P0C869 3/20 0.42
PAM P19021 2/20 0.41
ALDH1A1 P00352 1/20 0.40
RECQL P46063 1/20 0.40
AKR1B1 P15121 1/20 0.38
THRA P10827 1/20 0.38
BLM P54132 1/20 0.38
PMP22 Q01453 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
Alcohol SCHEMBL7530020 0.96 CES2 (0.52) TSHRCES2EPHX2THRBMEN1
SCHEMBL2943506 0.96 CES2 (0.52) TSHRCES2EPHX2THRBMEN1
SCHEMBL13140467 0.96 CES2 (0.52) TSHRCES2EPHX2THRBMEN1
SCHEMBL29525016 0.96 CES2 (0.52) TSHRCES2EPHX2THRBMEN1
SCHEMBL18139161 0.96 CES2 (0.52) TSHRCES2EPHX2THRBMEN1
SCHEMBL1172491 0.96 CES2 (0.52) TSHRCES2EPHX2THRBMEN1
SCHEMBL2952562 0.96 CES2 (0.52) TSHRCES2EPHX2THRBMEN1
SCHEMBL11148547 0.94 CES2 (0.50) TSHRCES2EPHX2THRBMEN1
Tetraethylene Glycol SCHEMBL3729362 0.92 TSHR (0.65) TSHRCES2EPHX2THRBMEN1
Triethylene Glycol SCHEMBL3736596 0.92 TSHR (0.65) TSHRCES2EPHX2THRBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3358950-B1 COMPOSITION FOR ATTRACTING BED BUGS LONDON SCHOOL OF HYGIENE & TROPICAL MEDICINE (GB) 2019-08-28 EP claimed
JP-9097572-A None JP disclosed
US-10653138-B2 Composition for attracting bed bugs LONDON SCHOOL OF HYGIENE & TROPICAL MEDICINE (GB) 2020-05-19 US disclosed
EP-3358950-B1 COMPOSITION FOR ATTRACTING BED BUGS LONDON SCHOOL OF HYGIENE & TROPICAL MEDICINE (GB) 2019-08-28 EP disclosed
WO-2017060682-A1 COMPOSITION FOR ATTRACTING BED BUGS LONDON SCHOOL OF HYGIENE & TROPICAL MEDICINE (GB) 2017-04-13 WO disclosed
JP-H0997572-A FLUORESCENT SCREEN FOR ELECTRON IRRADIATION OZAWA RYUJI 1997-04-08 JP 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-10653138-B2 Composition for attracting bed bugs UNC119, NISCH, ACHE TSHR 4047/4885CES2 425/4885EPHX2 1296/4885

“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.