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Triethylene Glycol

Triethylene Glycol

SCHEMBL28925083

OCC(CO)(CO)COCC(CO)(CO)CO.OCCOCCOCCO

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.58
▸ KMT2A Q03164 3/20 0.58
▸ TSHR P16473 2/20 0.53
▸ MAPK1 P28482 1/20 0.53
▸ THRB P10828 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.38

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
SCHEMBL14198257 0.90 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL3841379 0.89 TSHR (0.50) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL26474467 0.86 MEN1 (0.61) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL8468778 0.86 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL15463146 0.83 TSHR (0.50) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL11954753 0.83 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL25885638 0.83 TSHR (0.50) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL7906898 0.83 MEN1 (0.40) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL7905889 0.83 MEN1 (0.40) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL7898330 0.83 MEN1 (0.65) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115551592-A Pharmaceutical cannabinoid compositions, methods of manufacture, and methods of treatment 陶里加科学股份有限公司 2022-12-30 — — CN disclosed