SCHEMBL28042869

SCHEMBL28042869

CCCCCCCCCCCCCC(C)OOS(=O)(=O)[O-].[Na+]

nearest known ligand 0.47

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
CA1 known ✓ P00915 2/20 0.39
CA2 known ✓ P00918 1/20 0.38
RECQL P46063 2/20 0.47
GLA P06280 1/20 0.47
HPGD P15428 1/20 0.47
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
EPHX2 P34913 1/20 0.47
BLM P54132 1/20 0.47
NR1I2 O75469 1/20 0.40
TP53 P04637 1/20 0.39
GPR84 Q9NQS5 1/20 0.39
FAAH O00519 5/20 0.38
FUT7 Q11130 2/20 0.37
CNR1 P21554 1/20 0.37
CNR2 P34972 1/20 0.37
NAAA Q02083 1/20 0.37
NFKB1 P19838 1/20 0.36
ADH1B P00325 1/20 0.34
ADH1C P00326 1/20 0.34

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
SCHEMBL29280187 1.00 RECQL (0.47) RECQLGLAHPGDTSHRMAPK1
SCHEMBL3307830 1.00 RECQL (0.47) RECQLGLAHPGDTSHRMAPK1
SCHEMBL2981010 0.85 RECQL (0.35) RECQLGLAHPGDTSHRMAPK1
SCHEMBL5605776 0.83 TP53 (0.42) CA1TP53GPR84FAAHCA2
SCHEMBL325505 0.81 RECQL (0.50) RECQLGLAHPGDTSHRMAPK1
SCHEMBL10892598 0.81 RECQL (0.50) RECQLGLAHPGDTSHRMAPK1
SCHEMBL2722190 0.81 RECQL (0.50) RECQLGLAHPGDTSHRMAPK1
SCHEMBL28420653 0.81 RECQL (0.50) RECQLGLAHPGDTSHRMAPK1
SCHEMBL29715793 0.81 RECQL (0.50) RECQLGLAHPGDTSHRMAPK1
SCHEMBL324855 0.81 RECQL (0.50) RECQLGLAHPGDTSHRMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102695730-B Environmentally friendly colorant compositions and latex paints/coatings COLUMBIA INSURANCE CO. (US) 2016-01-13 CN disclosed