SCHEMBL11366209

SCHEMBL11366209

O=S(=O)([O-])c1cc(Cl)c(O)c(Cl)c1.[Na+]

nearest known ligand 0.55

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of None. 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 0.41
CA1 known ✓ P00915 1/20 0.39
CA2 known ✓ P00918 1/20 0.39
PTGS1 known ✓ P23219 1/20 0.37
PTGS2 known ✓ P35354 1/20 0.37
DUSP5 Q16690 4/20 0.55
DUSP6 Q16828 1/20 0.55
PTPN1 P18031 3/20 0.50
TTR P02766 2/20 0.44
HSD17B10 Q99714 2/20 0.44
ALDH1A1 P00352 1/20 0.44
CYP3A4 P08684 1/20 0.44
TSHR P16473 1/20 0.44
RECQL P46063 1/20 0.44
MEP1B Q16820 2/20 0.43
PKLR P30613 2/20 0.40
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
ALOX15 P16050 1/20 0.39
ALOX12 P18054 1/20 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
SCHEMBL306417 0.78 PTGS1 (0.50) DUSP5DUSP6PTPN1HSD17B10TSHR
SCHEMBL8459698 0.78 HSD17B10 (0.50) TTRHSD17B10ALDH1A1CYP3A4TSHR
SCHEMBL1347471 0.78 HSD17B10 (0.50) TTRHSD17B10ALDH1A1CYP3A4TSHR
SCHEMBL1056064 0.76 HSD17B10 (0.48) TTRHSD17B10ALDH1A1CYP3A4TSHR
SCHEMBL3857115 0.76 ING2 (0.52) TTRHSD17B10ALDH1A1CYP3A4TSHR
SCHEMBL1128272 0.74 HSD17B10 (0.46) TTRHSD17B10ALDH1A1CYP3A4TSHR
SCHEMBL126575 0.74 LMNA (0.50) HSD17B10ALDH1A1CA1CA2LMNA
SCHEMBL9655024 0.74 HSD17B10 (0.46) TTRHSD17B10ALDH1A1CYP3A4TSHR
SCHEMBL5564627 0.74 CA1 (0.64) TTRHSD17B10ALDH1A1CYP3A4TSHR
SCHEMBL28022985 0.74 ING2 (0.50) TTRHSD17B10ALDH1A1CYP3A4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1611610-A Method for preparing glycerol oxidase preparation and its use for measuring serum triglyceride TIANJIN MUNICIPAL MEDICINE SCI (CN) 2005-05-04 CN claimed
CN-1611610-A Method for preparing glycerol oxidase preparation and its use for measuring serum triglyceride TIANJIN MUNICIPAL MEDICINE SCI (CN) 2005-05-04 CN disclosed
US-4245110-A Polyalkylene oxide-containing urethane polyols with sulphonic acid groups BAYER AKTIENGESELLSCHAFT (DE) 1981-01-13 US disclosed