Ether

Ether

SCHEMBL1964593

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

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of 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 9/20 0.47
LMNA P02545 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
KDM4E B2RXH2 1/20 0.47
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
GAA P10253 2/20 0.46
CYP2D6 P10635 2/20 0.46
KMT2A Q03164 3/20 0.46
CYP2C9 P11712 2/20 0.46
CYP1A2 P05177 1/20 0.46
SNCA P37840 1/20 0.45
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
MMP1 P03956 1/20 0.44
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44
MMP8 P22894 1/20 0.44

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
SCHEMBL28890228 0.92 ALDH1A1 (0.47) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
SCHEMBL11674046 0.91 ALDH1A1 (0.49) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
Triethylene Glycol SCHEMBL11674048 0.88 ALDH1A1 (0.44) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
Propane SCHEMBL28408609 0.87 GAA (0.54) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
Propane SCHEMBL3563886 0.87 GAA (0.54) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
SCHEMBL921765 0.86 ALDH1A1 (0.49) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
Alcohol SCHEMBL282126 0.85 GAA (0.52) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
SCHEMBL2952900 0.85 GAA (0.52) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
Butane SCHEMBL27630383 0.85 GAA (0.52) ALDH1A1LMNASMN1; SMN2KDM4EMAPT
SCHEMBL11432043 0.85 GAA (0.62) ALDH1A1LMNASMN1; SMN2KDM4EMAPT

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 33 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110140187-A Electrolyte comprising 3, 4-ethylenedioxythiophene, electrolytic capacitor comprising the same, and raw material for electronic material 株式会社东进世美肯 2019-08-16 CN disclosed
US-9745273-B2 Phenazine derivatives as anti-neoplastic agents and anti-infective agents UNIVERSITETET I OSLO (NO) 2017-08-29 US disclosed
CN-106715529-A Process for preparing polymers 帝国创新有限公司 2017-05-24 CN disclosed
EP-3063136-A2 PHENAZINE DERIVATIVES AS ANTI-CANCER AND ANTI-INFECTIVE AGENTS Universitetet I Oslo (NO) 2016-09-07 EP disclosed
US-20160251320-A1 Compounds UNIVERSITÉ CLAUDE BERNARD LYON 1 (FR) 2016-09-01 US disclosed
WO-2015063516-A2 COMPOUNDS UNIVERSITETET I OSLO (NO) 2015-05-07 WO disclosed
CN-101998956-B Fluorinated dihydrotetrabenazine ether imaging agents and probes GENERAL ELECTRIC CO. (US) 2014-10-22 CN disclosed
US-20110144373-A1 WATER-SOLUBLE DEGRADABLE PHOTO-CROSSLINKER SURMODICS, INC. (US) 2011-06-16 US disclosed
WO-2011072199-A2 WATER-SOLUBLE DEGRADABLE PHOTO-CROSSLINKER SURMODICS, INC. (US) 2011-06-16 WO disclosed
CN-101998956-A Fluorinated dihydrotetrabenazine ether imaging agents and probes GEN ELECTRIC 2011-03-30 CN disclosed
US-4857599-A Modified dense star polymers THE DOW CHEMICAL COMPANY (US) 1989-08-15 US disclosed
US-4694064-A Rod-shaped dendrimer THE DOW CHEMICAL COMPANY (US) 1987-09-15 US disclosed
EP-0234408-A2 Rod-shaped dendrimers THE DOW CHEMICAL COMPANY (US) 1987-09-02 EP disclosed
US-4686237-A LOWERING BLOOD CHOLESTEROL LEVEL SANDOZ PHARMACEUTICALS CORP. (US) 1987-08-11 US disclosed
US-4587329-A Dense star polymers having two dimensional molecular diameter THE DOW CHEMICAL COMPANY (US) 1986-05-06 US disclosed
US-4568737-A Dense star polymers and dendrimers THE DOW CHEMICAL COMPANY (US) 1986-02-04 US disclosed
US-4558120-A Dense star polymer THE DOW CHEMICAL COMPANY (US) 1985-12-10 US disclosed
EP-0115771-A2 Dense star polymers and a process for producing dense star polymers THE DOW CHEMICAL COMPANY (US) 1984-08-15 EP disclosed
WO-1984002705-A1 DENSE STAR POLYMERS AND A PROCESS FOR PRODUCING DENSE STAR POLYMERS DOW CHEMICAL CO (US) 1984-07-19 WO disclosed
US-4409141-A Peptides for assaying human parathyroid hormone TOYO JOZO KABUSHIKI KAISHA (JP) 1983-10-11 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-20110144373-A1 WATER-SOLUBLE DEGRADABLE PHOTO-CROSSLINKER PLG, USP28, DCLRE1A ALDH1A1 1181/4885LMNA 2297/4885SMN1; SMN2 4105/4885
US-20160251320-A1 Compounds NISCH, MDN1, PIR ALDH1A1 4618/4885LMNA 593/4885SMN1; SMN2 4451/4885

“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.