Pentaethylene Glycol

Pentaethylene Glycol

SCHEMBL11969734

CCOC.OCCOCCOCCOCCOCCO

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.65
KMT2A Q03164 4/20 0.65
ALDH1A1 P00352 3/20 0.63
TSHR P16473 3/20 0.59
MAPK1 P28482 2/20 0.59
THRB P10828 1/20 0.54
HTT P42858 1/20 0.54
MAPT P10636 1/20 0.54
USP2 O75604 1/20 0.35
LMNA P02545 1/20 0.35
CYP3A4 P08684 1/20 0.35
CASP1 P29466 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
SLCO1B3 Q9NPD5 1/20 0.35
SLCO1B1 Q9Y6L6 1/20 0.35
APP P05067 5/20 0.32
KDM4E B2RXH2 1/20 0.31
RECQL P46063 1/20 0.31
CYP4F2 P78329 1/20 0.31
CYP4A11 Q02928 1/20 0.31

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
Tetraethylene Glycol SCHEMBL316250 1.00 MEN1 (0.65) MEN1KMT2AALDH1A1TSHRMAPK1
Hexaethylene Glycol SCHEMBL11969850 1.00 MEN1 (0.65) MEN1KMT2AALDH1A1TSHRMAPK1
Triethylene Glycol SCHEMBL272568 1.00 MEN1 (0.65) MEN1KMT2AALDH1A1TSHRMAPK1
Tetraethylene Glycol SCHEMBL21439800 0.97 MEN1 (0.61) MEN1KMT2AALDH1A1TSHRMAPK1
Di(Hydroxyethyl)Ether SCHEMBL141391 0.97 ALDH1A1 (0.67) MEN1KMT2AALDH1A1TSHRMAPK1
Diethylene Glycol Monoethyl Ether SCHEMBL337049 0.95 ALDH1A1 (0.74) MEN1KMT2AALDH1A1TSHRMAPK1
Di(Hydroxyethyl)Ether SCHEMBL29016119 0.95 MEN1 (0.58) MEN1KMT2AALDH1A1TSHRMAPK1
Di(Hydroxyethyl)Ether SCHEMBL29129030 0.95 ALDH1A1 (0.74) MEN1KMT2AALDH1A1TSHRMAPK1
Di(Hydroxyethyl)Ether SCHEMBL28071378 0.95 MEN1 (0.58) MEN1KMT2AALDH1A1TSHRMAPK1
Triethylene Glycol SCHEMBL21811316 0.92 ALDH1A1 (0.62) MEN1KMT2AALDH1A1TSHRMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12597635-B2 Electrochemical device MURATA MANUFACTURING CO., LTD. (JP) 2026-04-07 US disclosed
US-12095081-B2 Electrolytic solution and electrochemical device MURATA MANUFACTURING CO., LTD. (JP) 2024-09-17 US disclosed
US-20240014378-A1 POSITIVE ELECTRODE AND ELECTROCHEMICAL DEVICE MURATA MANUFACTURING CO., LTD. (JP) 2024-01-11 US disclosed
US-20230223525-A1 ELECTROCHEMICAL DEVICE MURATA MANUFACTURING CO., LTD. (JP) 2023-07-13 US disclosed
WO-2022209595-A1 POSITIVE ELECTRODE AND ELECTROCHEMICAL DEVICE 株式会社村田製作所 2022-10-06 WO disclosed
EP-3832772-A1 ELECTROLYTIC SOLUTION AND ELECTROCHEMICAL DEVICE Murata Manufacturing Co., Ltd. (JP) 2021-06-09 EP disclosed
US-20210151803-A1 ELECTROLYTIC SOLUTION AND ELECTROCHEMICAL DEVICE MURATA MANUFACTURING CO., LTD. (JP) 2021-05-20 US disclosed
EP-2495797-A1 NONAQUEOUS ELECTROLYTE SOLUTION FOR SECONDARY BATTERY, AND SECONDARY BATTERY Asahi Glass Company, Limited (JP) 2012-09-05 EP disclosed
US-20120214073-A1 NON-AQUEOUS ELECTROLYTE SOLUTION FOR SECONDARY BATTERIES, AND SECONDARY BATTERY ASAHI GLASS COMPANY, LIMITED (JP) 2012-08-23 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-12597635-B2 Electrochemical device CLCN2, HCN4, SLC26A3 MEN1 1871/4885KMT2A 2323/4885ALDH1A1 2350/4885

“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.