Tetraethylene Glycol

Tetraethylene Glycol

SCHEMBL4888771

CC(=O)O.O.OCCOCCOCCOCCO.OCCOCCOCCOCCO

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 1/20 0.32
MEN1 O00255 4/20 0.61
KMT2A Q03164 4/20 0.61
TSHR P16473 6/20 0.56
MAPK1 P28482 1/20 0.56
THRB P10828 2/20 0.46
HTT P42858 1/20 0.46
MAPT P10636 1/20 0.46
ALDH1A1 P00352 5/20 0.46
FFAR3 O14843 1/20 0.39
LCK P06239 1/20 0.39
FYN P06241 1/20 0.39
HSD17B10 Q99714 2/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TP53 P04637 2/20 0.32
HIF1A Q16665 2/20 0.32

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 SCHEMBL27352527 0.97 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Di(Hydroxyethyl)Ether SCHEMBL9839410 0.97 TSHR (0.59) MEN1KMT2ATSHRMAPK1THRB
Pentaethylene Glycol SCHEMBL9614725 0.97 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL7049732 0.97 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL994880 0.97 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Acetic Acid SCHEMBL28250665 0.97 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL28411928 0.97 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Acetic Acid SCHEMBL21878891 0.97 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Acetic Acid SCHEMBL21878939 0.97 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL5632111 0.97 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9093196-B2 Conductive particles and method of preparing the same NISSHINBO HOLDINGS, INC. (JP) 2015-07-28 US disclosed
US-20080078977-A1 CONDUCTIVE PARTICLES AND METHOD OF PREPARING THE SAME NISSHINBO INDUSTRIES, INC. (JP) 2008-04-03 US disclosed