Ether

Ether

SCHEMBL5485860

CCC(C)C.CCO.CCOCC

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
TSHR P16473 4/20 0.39
LMNA P02545 1/20 0.33
HSD17B10 Q99714 1/20 0.31
TDP1 Q9NUW8 1/20 0.30

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
Ether SCHEMBL4459840 0.90 LMNA (0.39) ALDH1A1TSHRLMNA
Ether SCHEMBL254669 0.88 TSHR (0.44) ALDH1A1TSHRLMNAHSD17B10TDP1
Ether SCHEMBL6209863 0.84 ALDH1A1 (0.45) ALDH1A1TSHRLMNAHSD17B10TDP1
Alcohol SCHEMBL496231 0.83
Ether SCHEMBL5693230 0.83 ALDH1A1 (0.56) ALDH1A1TSHRLMNAHSD17B10
Ether SCHEMBL6581224 0.83 ALDH1A1 (0.56) ALDH1A1TSHRLMNAHSD17B10
Ether SCHEMBL5597265 0.83 ALDH1A1 (0.56) ALDH1A1TSHRLMNAHSD17B10
Ether SCHEMBL2801167 0.83 ALDH1A1 (0.56) ALDH1A1TSHRLMNAHSD17B10
Ether SCHEMBL9058622 0.83 ALDH1A1 (0.56) ALDH1A1TSHRLMNAHSD17B10
Ether SCHEMBL9688867 0.83 ALDH1A1 (0.56) ALDH1A1TSHRLMNAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11322711-B2 Organic EL light emitting apparatus and electronic instrument IDEMITSU KOSAN CO., LTD. (JP) 2022-05-03 US disclosed
US-20210043866-A1 ORGANIC EL LIGHT EMITTING APPARATUS AND ELECTRONIC INSTRUMENT IDEMITSU KOSAN CO., LTD. (JP) 2021-02-11 US disclosed
US-9923151-B2 Material for organic electroluminescent elements, and organic electroluminescent element using same IDEMITSU KOSAN CO., LTD. (JP) 2018-03-20 US disclosed
US-20150287931-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT IDEMITSU KOSAN CO., LTD. (JP) 2015-10-08 US disclosed
US-20140110692-A1 ORGANIC ELECTROLUMINESCENT ELEMENT IDEMITSU KOSAN CO., LTD. (JP) 2014-04-24 US disclosed
US-20130270540-A1 MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, AND ORGANIC ELECTROLUMINESCENT ELEMENT USING SAME IDEMITSU KOSAN CO., LTD. (JP) 2013-10-17 US disclosed
US-20070296328-A1 Organic Electroluminescent Device IDEMITSU KOSAN CO., LTD. (JP) 2007-12-27 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-20150287931-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT DDT, DDC, TYR ALDH1A1 254/4885TSHR 4223/4885LMNA 2139/4885

“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.