Triethylene Glycol

Triethylene Glycol

SCHEMBL994880

CC(=O)O.OCCOCCOCCO

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 1/20 0.33
MEN1 O00255 4/20 0.65
KMT2A Q03164 4/20 0.65
TSHR P16473 6/20 0.59
MAPK1 P28482 1/20 0.59
THRB P10828 2/20 0.48
HTT P42858 1/20 0.48
MAPT P10636 1/20 0.48
ALDH1A1 P00352 5/20 0.48
FFAR3 O14843 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
HSD17B10 Q99714 2/20 0.37
BLM P54132 1/20 0.37
PMP22 Q01453 1/20 0.37
TP53 P04637 2/20 0.33
HIF1A Q16665 2/20 0.33
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
Acetic Acid SCHEMBL21878891 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL5632111 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Acetic Acid SCHEMBL28250665 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL27352527 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL7049732 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL28411928 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Pentaethylene Glycol SCHEMBL9614725 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Acetic Acid SCHEMBL21878939 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL22689479 0.97 MEN1 (0.61) MEN1KMT2ATSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL4888771 0.97 MEN1 (0.61) MEN1KMT2ATSHRMAPK1THRB

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 233 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122080897-A Blocking remover, and preparation method and application thereof 2026-05-26 CN claimed
CN-119841661-A Ceramic slurry, porous ceramic, and preparation method and application thereof 湖北芯陶科技有限公司 2025-04-18 CN claimed
US-12240961-B2 Cellulose acetate resin composition DAICEL CORPORATION (JP) 2025-03-04 US claimed
CN-114784272-B Environment-friendly lithium iron phosphate battery and preparation method thereof 江西安驰新能源科技有限公司 2024-04-12 CN claimed
US-20230192993-A1 CELLULOSE ACETATE RESIN COMPOSITION DAICEL CORPORATION (JP) 2023-06-22 US claimed
CN-114933467-A Ceramic prepared by using machine-made sand sludge as raw material and manufacturing method thereof 丽水学院 2022-08-23 CN claimed
CN-114784272-A Environment-friendly lithium iron phosphate battery and preparation method thereof 江西安驰新能源科技有限公司 2022-07-22 CN claimed
CN-107759230-B Toughened ceramic gel injection molding method 无锡特科精细陶瓷有限公司 2020-09-01 CN claimed
CN-107056297-A Re:Lu2O3Crystalline ceramics and its gel injection moulding preparation 中国科学院长春光学精密机械与物理研究所 2017-08-18 CN claimed
CN-105777066-A Longquan celadon made from rare earth tailings and manufacture method thereof 丽水学院 2016-07-20 CN claimed
EP-1852415-A1 Process for the preparation of N-monosubstituted beta-amino alcohols LONZA AG (CH) 2007-11-07 EP claimed
EP-1539673-B1 PROCESS FOR THE PREPARATION OF N -MONOSUBSTITUTED BETA-AMINO ALCOHOLS LONZA AG (CH) 2007-10-03 EP claimed
US-20050256318-A1 Process for the preparation of n-monosubstituted beta-amino alcohols LONZA AG (CH) 2005-11-17 US claimed
JP-2005532383-A 2005-10-27 JP claimed
EP-1539673-A1 PROCESS FOR THE PREPARATION OF i N /i -MONOSUBSTITUTED &bgr;-AMINO ALCOHOLS LONZA AG (CH) 2005-06-15 EP claimed
WO-2004005239-A1 PROCESS FOR THE PREPARATION OF N-MONOSUBSTITUTED β-AMINO ALCOHOLS LONZA AG (CH) 2004-01-15 WO claimed
EP-1044259-A1 MICROEMULSION CLEANING COMPOSITIONS Colgate-Palmolive Company (US) 2000-10-18 EP claimed
WO-1999035237-A1 MICROEMULSION CLEANING COMPOSITIONS COLGATE-PALMOLIVE COMPANY (US) 1999-07-15 WO claimed
US-5905064-A MIXTURE OF SULFONATE SURFACTANT WITH ETHOXYALKYL ETHER SULFATE, A SOLUBILIZER WITH ORGANIC COMPOUNDS WATER INSOLUBLE HYDROCARBON AND WATER. COLGATE-PALMOLIVE CO. (US) 1999-05-18 US claimed
US-4168984-A ADDING A GLYCOL ACETATE MARTIN MARIETTA CORPORATION (US) 1979-09-25 US claimed

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-20050256318-A1 Process for the preparation of n-monosubstituted beta-amino alcohols ADH1C, ADH1A, HRH2 ADRB2 30/4885MEN1 2813/4885KMT2A 1503/4885

“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.