Ether

Ether

SCHEMBL21225307

C=C.C=CCc1ccccc1OS(=O)(=O)[O-].CCOCC.[Na+]

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 1/20 0.39
ALDH1A1 P00352 4/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.39
ADRB2 P07550 3/20 0.36
ADRB1 P08588 3/20 0.36
LMNA P02545 3/20 0.36
ADRA2C P18825 3/20 0.36
HTR1A P08908 2/20 0.36
ADRB3 P13945 1/20 0.36
SLC6A2 P23975 1/20 0.36
BDKRB2 P30411 1/20 0.36
SLC6A4 P31645 1/20 0.36
ADRA1A P35348 1/20 0.36
HTR2B P41595 1/20 0.36
KCNH2 Q12809 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
TSHR P16473 1/20 0.36
NFKB1 P19838 1/20 0.36

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 SCHEMBL6673995 0.99 ALDH1A1 (0.41) ALDH1A1GAAMAPTTHRBADRB2
SCHEMBL5755350 0.90 POLB (0.41) ALDH1A1GAAMAPTTHRBADRB2
Ether SCHEMBL4296253 0.86 MAPT (0.41) ALDH1A1GAAMAPTTHRBADRB2
Ether SCHEMBL6263790 0.85 ALDH1A1 (0.41) ALDH1A1GAAMAPTTHRBADRB2
Ether SCHEMBL1678479 0.83 ALDH1A1 (0.42) ALDH1A1GAAMAPTTHRBADRB2
Ether SCHEMBL1074739 0.82 ALDH1A1 (0.41) ALDH1A1GAAMAPTTHRBADRB2
Ether SCHEMBL11031377 0.82 ALDH1A1 (0.41) ALDH1A1GAAMAPTTHRBADRB2
Ether SCHEMBL9336351 0.81 MAPT (0.39) ALDH1A1GAAMAPTTHRBADRB2
Ether SCHEMBL3235371 0.79 THRA (0.48) THRBKCNH2TSHR
Ether SCHEMBL7133434 0.78 ADRB2 (0.41) ALDH1A1GAAMAPTTHRBADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023145360-A1 SURFACE PROTECTIVE SHEET AND TREATMENT METHOD 日東電工株式会社 2023-08-03 WO disclosed
WO-2022201857-A1 SURFACE PROTECTIVE SHEET AND TREATMENT METHOD 日東電工株式会社 2022-09-29 WO disclosed
WO-2020137955-A1 ADHESIVE SHEET 日東電工株式会社 2020-07-02 WO disclosed
WO-2020137956-A1 PROTECTIVE SHEET 日東電工株式会社 2020-07-02 WO disclosed
WO-2020137953-A1 METHOD FOR PREPARING ADHESIVE AGENT COMPOSITION, METHOD FOR MANUFACTURING PROTECTIVE SHEET, AND METHOD FOR MANUFACTURING GLASS UNIT 日東電工株式会社 2020-07-02 WO disclosed
WO-2020137954-A1 PROTECTIVE SHEET 日東電工株式会社 2020-07-02 WO disclosed
WO-2019151192-A1 METHOD FOR PEELING ADHESIVE SHEET 日東電工株式会社 2019-08-08 WO disclosed
WO-2019151194-A1 ADHESIVE SHEET AND PEELING METHOD FOR ADHESIVE SHEET 日東電工株式会社 2019-08-08 WO disclosed