Ether

Ether

SCHEMBL5207262

CC(C)=O.CCO.CCOCC.CCOCC

nearest known ligand 0.48

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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 SCHEMBL4686512 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1040103-B1 ANILIDE DERIVATIVE, PRODUCTION AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2007-03-14 EP disclosed
US-6413947-B1 Anilide derivative, production and use thereof TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-07-02 US disclosed
US-6376536-B1 VIRICIDES TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-04-23 US disclosed
US-6268354-B1 Pharmaceutical composition for antagonizing CCR5 comprising anilide derivative TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-07-31 US disclosed
US-6172061-B1 AIDS THERAPY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-01-09 US disclosed
US-6166006-A Anilide derivative, production and use thereof TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2000-12-26 US disclosed
US-6096780-A ANTIVIRAL COMPOUND USEFUL FOR TREATING HIV VIRUSES TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2000-08-01 US disclosed