Triethylene Glycol

Triethylene Glycol

SCHEMBL28835231

O=C(CS)OOC(=O)CS.OCCOCCOCCO

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
TSHR P16473 3/20 0.48
MAPK1 P28482 1/20 0.48
HSD17B10 Q99714 1/20 0.39
THRB P10828 1/20 0.37
HTT P42858 1/20 0.37
MAPT P10636 1/20 0.37
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL1832659 0.84 MEN1 (0.50) MEN1KMT2ATSHRMAPK1HSD17B10
SCHEMBL433174 0.84 MEN1 (0.50) MEN1KMT2ATSHRMAPK1HSD17B10
Tetraethylene Glycol SCHEMBL15764349 0.84 MEN1 (0.50) MEN1KMT2ATSHRMAPK1HSD17B10
SCHEMBL15327782 0.84 MEN1 (0.50) MEN1KMT2ATSHRMAPK1HSD17B10
SCHEMBL8371357 0.82 MEN1 (0.48) MEN1KMT2ATSHRMAPK1HSD17B10
Tetraethylene Glycol SCHEMBL28567443 0.80 MEN1 (0.58) MEN1KMT2ATSHRMAPK1HSD17B10
Pentaethylene Glycol SCHEMBL28756420 0.80 MEN1 (0.58) MEN1KMT2ATSHRMAPK1HSD17B10
Triethylene Glycol SCHEMBL98639 0.80 MEN1 (0.58) MEN1KMT2ATSHRMAPK1HSD17B10
Tetraethylene Glycol SCHEMBL15764350 0.80 MEN1 (0.58) MEN1KMT2ATSHRMAPK1HSD17B10
Triethylene Glycol SCHEMBL15787073 0.80 MEN1 (0.58) MEN1KMT2ATSHRMAPK1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103534849-B Electricity storage device 松下知识产权经营株式会社 2016-11-09 CN disclosed