Ethylene Glycol

Ethylene Glycol

SCHEMBL2166792

CS(=O)(=O)O.O=C(O)c1c(F)cc(F)cc1F.OCCO

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AGTR1 known ✓ P30556 1/20 0.32
PLK1 P53350 1/20 0.39
PLK3 Q9H4B4 1/20 0.39
METAP2 P50579 6/20 0.36
ALDH1A1 P00352 1/20 0.35
RARA P10276 2/20 0.34
RARG P13631 2/20 0.34
RARB P10826 1/20 0.34
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
TTR P02766 1/20 0.33
KMT2A Q03164 2/20 0.33
GAA P10253 1/20 0.33
HCAR1 Q9BXC0 1/20 0.32
NOTUM Q6P988 1/20 0.32
MEN1 O00255 1/20 0.32
CRHBP P24387 1/20 0.32
CRHR2 Q13324 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
SCHEMBL2166942 0.88 PLK1 (0.36) PLK1PLK3METAP2ALDH1A1RARA
Ethylene Glycol SCHEMBL2166057 0.82 CES2 (0.45) PLK1PLK3CES2CES1KMT2A
SCHEMBL288979 0.80 CES2 (0.46) PLK1PLK3ALDH1A1RARARARG
Ethylene Glycol SCHEMBL2166186 0.78 CES2 (0.50) METAP2ALDH1A1RARARARGRARB
SCHEMBL29154306 0.78 CES2 (0.44) PLK1PLK3ALDH1A1RARARARG
Ethylene Glycol SCHEMBL2167363 0.77 HTT (0.41) METAP2KMT2AGAAAGTR1MEN1
SCHEMBL2166786 0.77 KMT2A (0.38) ALDH1A1TTRKMT2AGAA
SCHEMBL27919032 0.75 CES2 (0.39) PLK1PLK3ALDH1A1RARARARG
Propene SCHEMBL27763929 0.73 ERN1 (0.39) PLK1PLK3METAP2ALDH1A1RARA
SCHEMBL31039506 0.73 LMNA (0.42) ALDH1A1NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8383274-B2 Nonaqueous electrolyte solution for lithium battery, lithium battery using same, and formyloxy group-containing compound used therein UBE INDUSTRIES, LTD. (JP) 2013-02-26 US disclosed
US-20110183199-A1 NONAQUEOUS ELECTROLYTE SOLUTION FOR LITHIUM BATTERY, LITHIUM BATTERY USING SAME, AND FORMYLOXY GROUP-CONTAINING COMPOUND USED THEREIN UBE INDUSTRIES, LTD. (JP) 2011-07-28 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 (1 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-20110183199-A1 NONAQUEOUS ELECTROLYTE SOLUTION FOR LITHIUM BATTERY, LITHIUM BATTERY USING SAME, AND FORMYLOXY GROUP-CONTAINING COMPOUND USED THEREIN HCN2, KCNN2, KCNB1 AGTR1 2828/4885PLK1 2171/4885PLK3 2692/4885

“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.