Ether

Ether

SCHEMBL4686512

CC(C)=O.CCO.CCOCC

nearest known ligand 0.48

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 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.48
TSHR P16473 3/20 0.48
LMNA P02545 2/20 0.45
HSD17B10 Q99714 1/20 0.45
THRB P10828 1/20 0.41
TDP1 Q9NUW8 1/20 0.39
THPO P40225 1/20 0.38
ALOX15 P16050 1/20 0.36
MGAM O43451 1/20 0.36
GAA P10253 1/20 0.36
SI P14410 1/20 0.36
MGAM2 Q2M2H8 1/20 0.36
SOAT1 P35610 1/20 0.36
KDM4E B2RXH2 1/20 0.33
PKM P14618 1/20 0.33
TRPA1 O75762 1/20 0.33
GLO1 Q04760 1/20 0.33
CES2 O00748 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
Ether SCHEMBL5207262 1.00 ALDH1A1 (0.48) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL9353265 0.93 ALDH1A1 (0.52) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL164114 0.93
Ether SCHEMBL1234081 0.93 ALDH1A1 (0.52) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL3336965 0.93 ALDH1A1 (0.52) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL7531159 0.93 ALDH1A1 (0.52) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL28112568 0.91 ALDH1A1 (0.46) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL1417335 0.90 ALDH1A1 (0.50) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL1492008 0.90 ALDH1A1 (0.46) ALDH1A1TSHRLMNAHSD17B10THRB
Ether SCHEMBL907948 0.90 ALDH1A1 (0.50) ALDH1A1TSHRLMNAHSD17B10THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112062696-B Production method of N-acetyltaurine magnesium 瑟纳法姆工业合成有限公司 2023-07-28 CN disclosed
US-11053194-B2 Production process for magnesium N-acetyl taurinate SYNAPHARM INDUSTRIAL SYNTHESIS (BE) 2021-07-06 US disclosed
US-20200392078-A1 Production process for magnesium N-acetyl taurinate SYNAPHARM INDUSTRIAL SYNTHESIS (BE) 2020-12-17 US disclosed
EP-1902717-A2 Vasopressin antagonist and oxytocin antagonist Otsuka Pharmaceutical Company, Limited (JP) 2008-03-26 EP disclosed
EP-0620003-B1 VASOPRESSIN ANTAGONIST AND OXYTOCIN ANTAGONIST OTSUKA PHARMA CO LTD (JP) 2008-01-16 EP disclosed
US-6943267-B1 compounds structurally resemble the substrates of the enzymes, but have nonhydrolyzable mono protonated thiophosphonate salts; chromatography or distillations not required UTAH STATE UNIVERSITY (US) 2005-09-13 US disclosed
US-20050049431-A1 Thiophosphonate inhibitors of phosphatase enzymes and metallophosphatases UTAH STATE UNIVERSITY 2005-03-03 US disclosed
US-6140330-A USEFUL AS PROTEIN KINASE INHIBITOR; FOR TREATMENT OF AUTOIMMUNE DISEASES SUCH AS RHEUMATOID ARTHRITIS, SYSTEMIC LUPUS ERYTHEMATOSUS, MULTIPLE SCLEROSIS, PSORIASIS, ETC., VARIOUS ALLERGIC DISEASES SUCH AS CROHN'S DISEASE, ASTHMA OTSUKA PHARMACEUTICAL COMPANY, LIMITED (JP) 2000-10-31 US disclosed
EP-0858452-A1 THIAZOLE DERIVATIVE AS PROTEIN KINASE C INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1998-08-19 EP disclosed
WO-1998004536-A1 THIAZOLE DERIVATIVE AS PROTEIN KINASE C INHIBITORS OTSUKA PHARMACEUTICAL COMPANY, LIMITED (JP) 1998-02-05 WO disclosed
US-4443475-A ANTIARRHYTHMIA AGENTS, ANTIDEPRESSANTS CAVAZZA CLAUDIO (IT) 1984-04-17 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-20050049431-A1 Thiophosphonate inhibitors of phosphatase enzymes and metallophosphatases PPME1, MTMR1, PTPRE ALDH1A1 1993/4885TSHR 1052/4885LMNA 4637/4885

“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.