Diethylene Glycol Monoethyl Ether

Diethylene Glycol Monoethyl Ether

SCHEMBL2961558

CCOCCOCCO.O=C(O)CCC(=O)O.OCCOCCO

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Diethylene Glycol Monoethyl Ether. 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
ALDH1A1 P00352 2/20 0.61
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
TSHR P16473 3/20 0.45
MAPK1 P28482 1/20 0.43
THRB P10828 2/20 0.43
HTT P42858 1/20 0.43
MAPT P10636 1/20 0.43
LMNA P02545 2/20 0.39
ALKBH5 Q6P6C2 1/20 0.39
SUCNR1 Q9BXA5 1/20 0.39
EGLN1 Q9GZT9 1/20 0.39
FFAR3 O14843 1/20 0.39
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
SLC15A2 Q16348 1/20 0.37
CAMK2A Q9UQM7 1/20 0.37
PHF8 Q9UPP1 1/20 0.35

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 SCHEMBL2959242 1.00 ALDH1A1 (0.61) ALDH1A1MEN1KMT2ATSHRMAPK1
Succinic Acid SCHEMBL2960825 0.93 ALDH1A1 (0.56) ALDH1A1MEN1KMT2ATSHRMAPK1
Adipic Acid SCHEMBL2954452 0.92 ALDH1A1 (0.56) ALDH1A1MEN1KMT2ATSHRTHRB
Diethylene Glycol Monoethyl Ether SCHEMBL28088918 0.92 ALDH1A1 (0.56) ALDH1A1MEN1KMT2ATSHRMAPK1
Adipic Acid SCHEMBL2964088 0.92 ALDH1A1 (0.56) ALDH1A1MEN1KMT2ATSHRTHRB
Succinic Acid SCHEMBL1234712 0.91 ALDH1A1 (0.52) ALDH1A1MEN1KMT2ATSHRTHRB
Succinic Acid SCHEMBL4803598 0.89 ALDH1A1 (0.54) ALDH1A1MEN1KMT2ATSHRTHRB
Triethylene Glycol SCHEMBL1815430 0.89 MEN1 (0.61) ALDH1A1MEN1KMT2ATSHRMAPK1
Tetraethylene Glycol SCHEMBL15049107 0.89 MEN1 (0.61) ALDH1A1MEN1KMT2ATSHRMAPK1
Succinic Acid SCHEMBL2958838 0.87 MEN1 (0.48) ALDH1A1MEN1KMT2ATSHRMAPK1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2392314-B1 OILY HAIR COSMETIC KOKYU ALCOHOL KOGYO CO LTD (JP) 2019-08-14 EP claimed
EP-2392314-B1 OILY HAIR COSMETIC KOKYU ALCOHOL KOGYO CO LTD (JP) 2019-08-14 EP disclosed
US-8562957-B2 Oily hair cosmetics KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2013-10-22 US disclosed
US-20100203003-A1 Oily Hair Cosmetics KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2010-08-12 US disclosed
US-7766978-B2 Acidic hair dyeing method KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2010-08-03 US disclosed
US-20090100609-A1 ACIDIC HAIR DYE COMPOSITION KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2009-04-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090100609-A1 ACIDIC HAIR DYE COMPOSITION H1-0, MRM1, H1-4 ALDH1A1 81/4885MEN1 157/4885KMT2A 2163/4885
US-20100203003-A1 Oily Hair Cosmetics H1-0, H1-2, H1-3 ALDH1A1 2116/4885MEN1 85/4885KMT2A 842/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.