Ether

Ether

SCHEMBL11858

CCOCC.COC(C)(C)C

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.57
TSHR P16473 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL5665742 0.87 ALDH1A1 (0.50) ALDH1A1TSHRTDP1
SCHEMBL5487582 0.81 ALDH1A1 (0.61) ALDH1A1TSHRTDP1
Ether SCHEMBL8068700 0.79 ALDH1A1 (0.33) ALDH1A1
Ether SCHEMBL8827195 0.79 TSHR (0.57) ALDH1A1TSHRTDP1
Ether SCHEMBL9798268 0.76 ALDH1A1 (0.41) ALDH1A1TSHR
Ether SCHEMBL10688828 0.76 ALDH1A1 (0.41) ALDH1A1TSHR
Ether SCHEMBL4973856 0.76
Ether SCHEMBL10681067 0.76 ALDH1A1 (0.41) ALDH1A1TSHR
Ether SCHEMBL735420 0.76
SCHEMBL7155207 0.76 ALDH1A1 (0.53) ALDH1A1TSHRTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023246854-A1 CRYSTAL OF BORATE DERIVATIVE, METHOD FOR PREPARING SAME, AND USE THEREOF 瑞石生物医药有限公司 2023-12-28 WO claimed
CN-115368215-A Synthesis method of bisphenol A hapten 深圳容金科技有限公司 2022-11-22 CN claimed
CN-108602914-B Method for producing highly reactive isobutene homo-or copolymers 巴斯夫欧洲公司 2021-09-24 CN claimed
EP-3453703-B1 CRYSTALLINE FORM E OF TAFAMIDIS MEGLUMINE, PROCESS FOR PREPARATION AND USE THEREOF CRYSTAL PHARMATECH CO LTD (CN) 2020-06-24 EP claimed
EP-3339306-B1 CRYSTAL FORM OF 3-(6-(1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-5-YL)CYCLOPROPANE FORMAMIDO)-3-METHYLPYRIDINE-2-YL)BENZOIC ACID AND PREPARATION METHOD THEREOF CRYSTAL PHARMATECH CO LTD (CN) 2020-05-06 EP claimed
EP-3416992-B1 PROCESS FOR PREPARING HIGH-REACTIVITY ISOBUTENE HOMO- OR COPOLYMERS BASF SE (DE) 2020-04-15 EP claimed
EP-3416992-A1 PROCESS FOR PREPARING HIGH-REACTIVITY ISOBUTENE HOMO- OR COPOLYMERS BASF SE (DE) 2018-12-26 EP claimed
WO-2017140603-A1 PROCESS FOR PREPARING HIGH-REACTIVITY ISOBUTENE HOMO- OR COPOLYMERS BASF SE (DE) 2017-08-24 WO claimed
US-8563530-B2 Purine nucleoside phosphoramidate Gilead Pharmassel LLC (US) 2013-10-22 US claimed
EP-2552933-A1 PURINE NUCLEOSIDE PHOSPHORAMIDATE Gilead Pharmasset LLC (US) 2013-02-06 EP claimed
US-20110257121-A1 PURINE NUCLEOSIDE PHOSPHORAMIDATE PHARMASSET, INC. (US) 2011-10-20 US claimed
WO-2011123672-A1 PURINE NUCLEOSIDE PHOSPHORAMIDATE PHARMASSET, INC. (US) 2011-10-06 WO claimed
EP-1590343-B1 SYNTHESIS OF 2-BUTYL-3-(2' -(1-TRITYL-1H-TETRAZOL-5-YL)BIPHEN YL-4-YL)-1,3-DIAZASPIRO-4,4 -NONENE-4-ONE TEVA PHARMA (IL) 2008-07-16 EP claimed
EP-1412287-B1 CATALYST AND ITS USE IN THE SYNTHESIS OF HYDROGEN PEROXIDE ENI SPA (IT) 2005-12-28 EP claimed
EP-0948584-B1 FUEL COMPOSITION BP OIL INT (GB) 2001-09-12 EP claimed
EP-0609089-B1 Unleaded aviation gasoline ETHYL PETROLEUM ADDITIVES INC (US) 1996-11-13 EP claimed
US-5426196-A Synthesis of diaryl methanes GLAXO INC. (US) 1995-06-20 US claimed
EP-0597520-A1 Non-pyrophoric lithiumalkyl compounds in powder form and process for their preparation METALLGESELLSCHAFT AG (DE) 1994-05-18 EP claimed
US-20240228509-A1 MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE ABBVIE INC (US) 2024-07-11 US disclosed
US-4118425-A ISOMERIZATION, DEHYDROGENATION OF ALKANES, ETHERIFICATION TEXACO INC. (US) 1978-10-03 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-20110257121-A1 PURINE NUCLEOSIDE PHOSPHORAMIDATE PNP, NUDT1, TYMP ALDH1A1 762/4885TSHR 3561/4885TDP1 141/4885
US-20240228509-A1 MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE MCL1, BCL2A1, BCL2L10 ALDH1A1 641/4885TSHR 1846/4885TDP1 1095/4885

“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.