Diethylene Glycol Monoethyl Ether

Diethylene Glycol Monoethyl Ether

SCHEMBL8014385

CCO.CCOCCO.CCOCCOCCO

nearest known ligand 0.82

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.82
MEN1 O00255 4/20 0.65
KMT2A Q03164 4/20 0.65
TSHR P16473 4/20 0.59
MAPK1 P28482 2/20 0.59
THRB P10828 2/20 0.54
HTT P42858 1/20 0.54
MAPT P10636 1/20 0.54
USP2 O75604 1/20 0.35
LMNA P02545 1/20 0.35
CYP3A4 P08684 1/20 0.35
CASP1 P29466 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
SLCO1B3 Q9NPD5 1/20 0.35
SLCO1B1 Q9Y6L6 1/20 0.35
APP P05067 4/20 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
Diethylene Glycol Monoethyl Ether SCHEMBL1123497 1.00 ALDH1A1 (0.82) ALDH1A1MEN1KMT2ATSHRMAPK1
Diethylene Glycol Monoethyl Ether SCHEMBL16399 0.97
Diethylene Glycol Monoethyl Ether SCHEMBL2743512 0.97 ALDH1A1 (0.88) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL12595173 0.97 ALDH1A1 (0.88) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL18418083 0.97 ALDH1A1 (0.88) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL6123956 0.97 ALDH1A1 (0.88) ALDH1A1MEN1KMT2ATSHRMAPK1
Diethylene Glycol Monoethyl Ether SCHEMBL16318328 0.97 ALDH1A1 (0.88) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL3268631 0.97 ALDH1A1 (0.88) ALDH1A1MEN1KMT2ATSHRMAPK1
Triethylene Glycol SCHEMBL21647314 0.97 ALDH1A1 (0.88) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL15659 0.97 ALDH1A1 (0.88) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6127323-A IMPROVING ANTI-SHUDDER DURABILITY OF AN AUTOMATIC TRANSMISSION FLUID BY ADDING A PHOSPHONATE ESTER OF GIVEN FORMULA; DURABLE, EXCELLENT FRESH OIL FRICTION VERSUS VELOCITY CHARACTERISTICS EXXON CHEMICAL PATENTS INC. (US) 2000-10-03 US disclosed