Triethylene Glycol

Triethylene Glycol

SCHEMBL3785374

N#CCC(=O)O.N#CCC(=O)O.OCCOCCOCCO

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
TSHR P16473 2/20 0.43
MAPK1 P28482 1/20 0.43
MCL1 Q07820 3/20 0.36
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34
HSD17B10 Q99714 1/20 0.34
THRB P10828 1/20 0.34
HTT P42858 1/20 0.34
MAPT P10636 1/20 0.34
ALDH1A1 P00352 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
2-Ethoxyethanol SCHEMBL27720364 0.86 ALDH1A1 (0.54) MEN1KMT2ATSHRMAPK1MCL1
Ethylene Glycol SCHEMBL27454040 0.81 MCL1 (0.46) MEN1KMT2AMCL1MAPT
SCHEMBL27567423 0.78 MCL1 (0.53) MEN1KMT2ATSHRMCL1MAPT
SCHEMBL30022145 0.78
SCHEMBL16130 0.78
SCHEMBL30536998 0.78
Di(Hydroxyethyl)Ether SCHEMBL6422932 0.77 TSHR (0.48) MEN1KMT2ATSHRMAPK1BLM
SCHEMBL24989600 0.76 MEN1 (0.41) MEN1KMT2ATSHRMAPK1MCL1
Glycolic Acid SCHEMBL20913722 0.76 MEN1 (0.65) MEN1KMT2ATSHRMAPK1BLM
SCHEMBL6916784 0.75

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
WO-2010056452-A2 DIMERIC CYANOACRYLATE COMPOUNDS AS RED-SHIFTED UV ABSORBERS CYTEC TECHNOLOGY CORP. (US) 2010-05-20 WO disclosed