Hexaethylene Glycol

Hexaethylene Glycol

SCHEMBL11280667

Cc1ccc(S(=O)(=O)O)cc1.OCCOCCOCCOCCOCCOCCO

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hexaethylene 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
ALDH1A1 P00352 7/20 0.49
CYP2C9 P11712 2/20 0.46
CYP1A2 P05177 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
LMNA P02545 2/20 0.44
MAPT P10636 2/20 0.44
KDM4E B2RXH2 1/20 0.44
HTT P42858 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CYP2D6 P10635 2/20 0.43
RECQL P46063 1/20 0.42
GAA P10253 1/20 0.42
SNCA P37840 1/20 0.41
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
MMP1 P03956 1/20 0.40
MMP2 P08253 1/20 0.40
MMP9 P14780 1/20 0.40
MMP8 P22894 1/20 0.40

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
SCHEMBL29137364 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
SCHEMBL29249377 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
SCHEMBL28704841 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
SCHEMBL28618062 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
Pentaethylene Glycol SCHEMBL3466434 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
Tetraethylene Glycol SCHEMBL1145155 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
Hexaethylene Glycol SCHEMBL4379136 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
Tetraethylene Glycol SCHEMBL3062384 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
Triethylene Glycol SCHEMBL6130636 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA
SCHEMBL27633211 1.00 ALDH1A1 (0.49) ALDH1A1CYP2C9CYP1A2SMN1; SMN2LMNA

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
CN-116638882-B Flame-retardant medical laser film and preparation method thereof 潍坊恒彩数码影像材料有限公司 2023-09-29 CN claimed
CN-116638882-A Flame-retardant medical laser film and preparation method thereof 潍坊恒彩数码影像材料有限公司 2023-08-25 CN claimed
CN-116638882-B Flame-retardant medical laser film and preparation method thereof 潍坊恒彩数码影像材料有限公司 2023-09-29 CN disclosed
CN-116638882-A Flame-retardant medical laser film and preparation method thereof 潍坊恒彩数码影像材料有限公司 2023-08-25 CN disclosed
US-4309428-A Maytansinoids TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1982-01-05 US disclosed
EP-0025496-A1 Maytansinoids, their production and therapeutic compositions containing them Takeda Chemical Industries, Ltd. (JP) 1981-03-25 EP disclosed