Ethylene Glycol

Ethylene Glycol

SCHEMBL9894033

CCCCCCOC(=O)C1CCCCC1C(=O)O.OCCO.OCCO

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.43
CHRM2 P08172 1/20 0.42
CHRM4 P08173 1/20 0.42
CHRM5 P08912 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM3 P20309 1/20 0.42
TSHR P16473 2/20 0.41
NAAA Q02083 2/20 0.41
HCAR2 Q8TDS4 1/20 0.40
RAD52 P43351 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
EPHX1 P07099 1/20 0.39
MEN1 O00255 1/20 0.39
THRB P10828 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
MAPT P10636 1/20 0.39

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
Ethylene Glycol SCHEMBL1296496 1.00 PPARG (0.43) PPARGCHRM2CHRM4CHRM5CHRM1
Ethylene Glycol SCHEMBL1295930 1.00 PPARG (0.43) PPARGCHRM2CHRM4CHRM5CHRM1
Ethylene Glycol SCHEMBL1296533 1.00 PPARG (0.43) PPARGCHRM2CHRM4CHRM5CHRM1
Ethylene Glycol SCHEMBL16652688 1.00 PPARG (0.43) PPARGCHRM2CHRM4CHRM5CHRM1
Ethylene Glycol SCHEMBL1297012 1.00 PPARG (0.43) PPARGCHRM2CHRM4CHRM5CHRM1
Ethylene Glycol SCHEMBL1296186 1.00 PPARG (0.43) PPARGCHRM2CHRM4CHRM5CHRM1
Ethylene Glycol SCHEMBL16652589 1.00 PPARG (0.43) PPARGCHRM2CHRM4CHRM5CHRM1
Ethylene Glycol SCHEMBL1296161 1.00 PPARG (0.43) PPARGCHRM2CHRM4CHRM5CHRM1
Ethylene Glycol SCHEMBL1296485 0.98 PPARG (0.41) PPARGCHRM2CHRM4CHRM5CHRM1
SCHEMBL1296642 0.95 PPARG (0.46) PPARGCHRM2CHRM4CHRM5CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9771466-B2 Glycol ether-based cyclohexanoate ester plasticizers and blends therefrom EXXONMOBIL CHEMICAL PATENTS INC. (US) 2017-09-26 US claimed
US-20150112008-A1 Glycol Ether-Based Cyclohexanoate Ester Plasticizers and Blends Therefrom EXXONMOBIL CHEMICAL PATENTS INC. 2015-04-23 US claimed
US-9771466-B2 Glycol ether-based cyclohexanoate ester plasticizers and blends therefrom EXXONMOBIL CHEMICAL PATENTS INC. (US) 2017-09-26 US disclosed
US-9228147-B2 Glycol ether-based cyclohexanoate esters, their synthesis and methods of use EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) 2016-01-05 US disclosed
US-20150112008-A1 Glycol Ether-Based Cyclohexanoate Ester Plasticizers and Blends Therefrom EXXONMOBIL CHEMICAL PATENTS INC. 2015-04-23 US disclosed
WO-2012082826-A1 GLYCOL ETHER-BASED CYCLOHEXANOATE ESTERS, THEIR SYNTHESIS AND METHODS OF USE EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) 2012-06-21 WO disclosed
US-20120149620-A1 GLYCOL ETHER-BASED CYCLOHEXANOATE ESTERS, THEIR SYNTHESIS AND METHODS OF USE EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) 2012-06-14 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-20120149620-A1 GLYCOL ETHER-BASED CYCLOHEXANOATE ESTERS, THEIR SYNTHESIS AND METHODS OF USE GNE, UGT8, GK PPARG 123/4885CHRM2 3994/4885CHRM4 2226/4885

“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.