Triethylene Glycol

Triethylene Glycol

SCHEMBL15940388

N=C(N)N.OCCOCCOCCO.O[Si](O)(O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

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

Predicted protein targets (top 10)

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
APP P05067 1/20 0.32
L3MBTL1 Q9Y468 1/20 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 SCHEMBL28474347 0.92 MEN1 (0.69) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL5870361 0.89 MEN1 (0.65) MEN1KMT2ATSHRMAPK1THRB
Di(Hydroxyethyl)Ether SCHEMBL28183107 0.86 TSHR (0.62) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL11324375 0.86 MEN1 (0.79) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL11516075 0.86 MEN1 (0.79) MEN1KMT2ATSHRMAPK1THRB
Di(Hydroxyethyl)Ether SCHEMBL11327009 0.83 TSHR (0.77) MEN1KMT2ATSHRMAPK1THRB
Triethylene Glycol SCHEMBL11592597 0.77 MEN1 (0.55) MEN1KMT2ATSHRMAPK1THRB
Hexaethylene Glycol SCHEMBL28607471 0.76 MEN1 (0.85) MEN1KMT2ATSHRMAPK1THRB
Tetraethylene Glycol SCHEMBL28577859 0.76 MEN1 (0.85) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL5135405 0.76 MEN1 (1.00) 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
US-20140228528-A1 POLYGUANIDINE SILICATE AND USE THEREOF MINDINVEST HOLDINGS LTD. (MT) 2014-08-14 US disclosed