Ether

Ether

SCHEMBL11022896

CCCCCCOS(=O)(=O)[O-].CCOCC.[Na+]

nearest known ligand 0.85

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
CA1 known ✓ P00915 10/20 0.52
CA2 known ✓ P00918 10/20 0.52
CA12 known ✓ O43570 3/20 0.52
CA4 known ✓ P22748 2/20 0.52
FGF1 known ✓ P05230 3/20 0.39
RECQL P46063 2/20 0.85
TSHR P16473 2/20 0.85
GLA P06280 1/20 0.85
HPGD P15428 1/20 0.85
MAPK1 P28482 1/20 0.85
EPHX2 P34913 1/20 0.85
BLM P54132 1/20 0.85
CA9 Q16790 8/20 0.52
CA7 P43166 3/20 0.52
CA14 Q9ULX7 3/20 0.52
CA3 P07451 2/20 0.52
CA6 P23280 2/20 0.52
CA5A P35218 2/20 0.52
CA5B Q9Y2D0 2/20 0.52
CES2 O00748 1/20 0.41

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 SCHEMBL11756362 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Ether SCHEMBL1978126 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Ether SCHEMBL7537883 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Ether SCHEMBL15283 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Ether SCHEMBL355997 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Ether SCHEMBL7537830 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Ether SCHEMBL23674209 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Octadecyl Sulfate SCHEMBL9771950 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Ether SCHEMBL21641350 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1
Ether SCHEMBL324781 1.00 RECQL (0.85) RECQLTSHRGLAHPGDMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120189956-A1 SOLVENT-FREE TONER PROCESSES XEROX CORPORATION (US) 2012-07-26 US claimed
US-20120189956-A1 SOLVENT-FREE TONER PROCESSES XEROX CORPORATION (US) 2012-07-26 US disclosed