Tetraethylene Glycol

Tetraethylene Glycol

SCHEMBL28016302

O=C(O)C(=O)O.OCCOCCOCCOCCO

nearest known ligand 0.69

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Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Tetraethylene Glycol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.69
MEN1 O00255 3/20 0.69
TSHR P16473 5/20 0.62
MAPK1 P28482 1/20 0.62
THRB P10828 1/20 0.44
HTT P42858 1/20 0.44
MAPT P10636 1/20 0.44
ALDH1A1 P00352 6/20 0.43
HSD17B10 Q99714 2/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
KDM4E B2RXH2 1/20 0.35
TP53 P04637 2/20 0.35
HIF1A Q16665 2/20 0.35
OR51E2 Q9H255 1/20 0.33
APP P05067 1/20 0.31
GAA P10253 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PTK2B Q14289 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 SCHEMBL27700022 1.00 KMT2A (0.69) KMT2AMEN1TSHRMAPK1THRB
Di(Hydroxyethyl)Ether SCHEMBL27320211 0.97 TSHR (0.67) KMT2AMEN1TSHRMAPK1THRB
Pentaethylene Glycol SCHEMBL9467222 0.90 KMT2A (0.73) KMT2AMEN1TSHRMAPK1THRB
Bicarbonate SCHEMBL28537044 0.90 KMT2A (0.73) KMT2AMEN1TSHRMAPK1THRB
Triethylene Glycol SCHEMBL11091011 0.90 KMT2A (0.73) KMT2AMEN1TSHRMAPK1THRB
Hexaethylene Glycol SCHEMBL9467416 0.90 KMT2A (0.73) KMT2AMEN1TSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL9467861 0.90 KMT2A (0.73) KMT2AMEN1TSHRMAPK1THRB
Triethylene Glycol SCHEMBL9468047 0.90 KMT2A (0.73) KMT2AMEN1TSHRMAPK1THRB
Di(Hydroxyethyl)Ether SCHEMBL9273841 0.87 TSHR (0.71) KMT2AMEN1TSHRMAPK1THRB
Di(Hydroxyethyl)Ether SCHEMBL2512495 0.87 TSHR (0.71) KMT2AMEN1TSHRMAPK1THRB

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-104714365-A Photosensitive composition and photoresist GUANGDONG DANBOND TECHNOLOGY CO LTD 2015-06-17 CN disclosed