Tetraethylene Glycol

Tetraethylene Glycol

SCHEMBL18065765

OCCOCCOCCOCCO.[N-]=[N+]=N

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.65
KMT2A Q03164 3/20 0.65
TSHR P16473 2/20 0.59
MAPK1 P28482 1/20 0.59
THRB P10828 1/20 0.42
HTT P42858 1/20 0.42
MAPT P10636 1/20 0.42
ALDH1A1 P00352 1/20 0.41
CA1 P00915 1/20 0.35
CA6 P23280 1/20 0.35
CA5A P35218 1/20 0.35
CA9 Q16790 1/20 0.35
CA5B Q9Y2D0 1/20 0.35
APP P05067 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
Triethylene Glycol SCHEMBL18221838 1.00 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL2989827 0.97 MEN1 (0.61) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL30001767 0.88 MEN1 (0.73) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL20972932 0.88 MEN1 (0.73) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL30807519 0.88 MEN1 (0.73) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL30578802 0.88 MEN1 (0.73) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL30578803 0.88 MEN1 (0.73) MEN1KMT2ATSHRMAPK1THRB
Hexaethylene Glycol SCHEMBL31031271 0.88 MEN1 (0.73) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL18221837 0.88 MEN1 (0.73) MEN1KMT2ATSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL19990177 0.88 MEN1 (0.73) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113543771-A Functionalized liposomes for imaging misfolded proteins 阿尔兹卡生物科学公司 2021-10-22 CN disclosed
US-10125124-B2 Formation of macromolecules using iterative growth and related compounds MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2018-11-13 US disclosed
US-20160272623-A1 FORMATION OF MACROMOLECULES USING ITERATIVE GROWTH AND RELATED COMPOUNDS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2016-09-22 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 (2 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-10125124-B2 Formation of macromolecules using iterative growth and related compounds IGFBP6, IGFBP1, PGF MEN1 1179/4885KMT2A 4101/4885TSHR 2782/4885
US-20160272623-A1 FORMATION OF MACROMOLECULES USING ITERATIVE GROWTH AND RELATED COMPOUNDS IGFBP6, IGFBP1, PGF MEN1 1179/4885KMT2A 4101/4885TSHR 2782/4885

“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.