Octadecyl Sulfate

Octadecyl Sulfate

SCHEMBL28317801

CC#N.CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

nearest known ligand 0.81

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 Octadecyl Sulfate. 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 0.50
CA2 known ✓ P00918 10/20 0.50
CA12 known ✓ O43570 3/20 0.50
CA4 known ✓ P22748 2/20 0.50
FGF1 known ✓ P05230 3/20 0.39
RECQL P46063 2/20 0.81
TSHR P16473 2/20 0.81
GLA P06280 1/20 0.81
HPGD P15428 1/20 0.81
MAPK1 P28482 1/20 0.81
EPHX2 P34913 1/20 0.81
BLM P54132 1/20 0.81
CA9 Q16790 8/20 0.50
CA7 P43166 3/20 0.50
CA14 Q9ULX7 3/20 0.50
CA3 P07451 2/20 0.50
CA6 P23280 2/20 0.50
CA5A P35218 2/20 0.50
CA5B Q9Y2D0 2/20 0.50
FGF2 P09038 3/20 0.39

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
Acetonitrile SCHEMBL28014697 1.00 RECQL (0.81) RECQLTSHRGLAHPGDMAPK1
Acetonitrile SCHEMBL28704759 0.96 RECQL (0.76) RECQLTSHRGLAHPGDMAPK1
Acetonitrile SCHEMBL28208935 0.95 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Water SCHEMBL1023737 0.92 RECQL (0.96) RECQLTSHRGLAHPGDMAPK1
Water SCHEMBL28352580 0.92 RECQL (0.96) RECQLTSHRGLAHPGDMAPK1
Octadecyl Sulfate SCHEMBL739215 0.92 RECQL (0.96) RECQLTSHRGLAHPGDMAPK1
Water SCHEMBL771625 0.92 RECQL (0.96) RECQLTSHRGLAHPGDMAPK1
Water SCHEMBL669056 0.92 RECQL (0.96) RECQLTSHRGLAHPGDMAPK1
Water SCHEMBL7534502 0.92 RECQL (0.96) RECQLTSHRGLAHPGDMAPK1
Water SCHEMBL28277065 0.92 RECQL (0.96) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110687222-B Compound ACC007 tablet content detection method and application 江苏艾迪药业股份有限公司 2022-08-23 CN claimed
CN-110687222-A Compound ACC007 tablet content detection method and application 江苏艾迪药业股份有限公司 2020-01-14 CN claimed
CN-110687222-B Compound ACC007 tablet content detection method and application 江苏艾迪药业股份有限公司 2022-08-23 CN disclosed
CN-110687222-A Compound ACC007 tablet content detection method and application 江苏艾迪药业股份有限公司 2020-01-14 CN disclosed
CN-110071264-A A kind of manufacturing method of film layer structure prelithiation silicon-carbon cathode 浙江工业大学 2019-07-30 CN disclosed