Ether

Ether

SCHEMBL7090487

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

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 10)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.45
TSHR P16473 3/20 0.39
ALDH1A1 P00352 3/20 0.39
TDP1 Q9NUW8 1/20 0.38
MAPK1 P28482 1/20 0.37
MAPT P10636 1/20 0.35
THRB P10828 1/20 0.34
LMNA P02545 2/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31

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
Acetic Acid SCHEMBL3255637 0.89 MAPK1 (0.44) HSD17B10TSHRALDH1A1TDP1MAPK1
Acetic Acid SCHEMBL3249560 0.89 MAPK1 (0.44) HSD17B10TSHRALDH1A1TDP1MAPK1
Acetic Acid SCHEMBL113972 0.89 MAPK1 (0.44) HSD17B10TSHRALDH1A1TDP1MAPK1
Acetic Acid SCHEMBL2772542 0.89 MAPK1 (0.44) HSD17B10TSHRALDH1A1TDP1MAPK1
Ether SCHEMBL2929809 0.89 HSD17B10 (0.54) HSD17B10TSHRALDH1A1TDP1MAPK1
Acetic Acid SCHEMBL27775662 0.87 MAPK1 (0.42) HSD17B10TSHRALDH1A1TDP1MAPK1
Ethyl Acetate SCHEMBL7090484 0.86 ALDH1A1 (0.52) HSD17B10TSHRALDH1A1TDP1MAPT
Acetic Acid SCHEMBL60591 0.85 HSD17B10 (0.50) HSD17B10TSHRALDH1A1TDP1MAPK1
Ethyl Acetate SCHEMBL5905816 0.84 ALDH1A1 (0.54) HSD17B10TSHRALDH1A1TDP1MAPK1
Propylene Glycol SCHEMBL5485962 0.83 TDP1 (0.46) HSD17B10TSHRALDH1A1TDP1MAPK1

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
CN-103298493-B Method of treating target space, and liquid particles SUMITOMO CHEMICAL CO 2015-04-01 CN disclosed
US-8967491-B2 Method of treating target space, and liquid particles SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2015-03-03 US disclosed
US-20130313335-A1 METHOD OF TREATING TARGET SPACE, AND LIQUID PARTICLES SUMITOMO CHEMICAL COMPANY, LIMITED 2013-11-28 US disclosed
EP-2658584-A1 METHOD OF TREATING TARGET SPACE, AND LIQUID PARTICLES Sumitomo Chemical Company Limited (JP) 2013-11-06 EP disclosed
WO-2012090683-A1 METHOD OF TREATING TARGET SPACE, AND LIQUID PARTICLES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-07-05 WO disclosed
US-6576397-B2 Digital infrared laser scanning; computer-to-plate; handling in a bright room; alkali soluble polymer having addition polymerizable unsaturated bonds; initiator; water soluble polyvinyl alcohol overcoat FUJI PHOTO FILM CO., LTD. (JP) 2003-06-10 US disclosed
US-20010003643-A1 Precursor, comprising a support having a hydrophilic surface on which a thermal polymerization layer comprising a polymer having addition polymerizable unsaturated bond and a initiator; a water soluble overcoat of polyvinyl alcohol FUJIFILM CORPORATION (JP) 2001-06-14 US disclosed