SCHEMBL3924982

SCHEMBL3924982

CCCCCCCCCCCCCCC(C)S(=O)(=O)[O-].[Na+]

nearest known ligand 0.50

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 0.45
CA2 known ✓ P00918 2/20 0.44
FDPS known ✓ P14324 1/20 0.38
TP53 P04637 1/20 0.50
RECQL P46063 2/20 0.45
GLA P06280 1/20 0.45
HPGD P15428 1/20 0.45
TSHR P16473 1/20 0.45
MAPK1 P28482 1/20 0.45
EPHX2 P34913 1/20 0.45
BLM P54132 1/20 0.45
NR1I2 O75469 1/20 0.45
OPRM1 P35372 1/20 0.44
SPHK1 Q9NYA1 1/20 0.42
GPR84 Q9NQS5 3/20 0.40
ADH1B P00325 1/20 0.39
ADH1C P00326 1/20 0.39
ADH1A P07327 1/20 0.39
ADH4 P08319 1/20 0.39
ADH7 P40394 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
SCHEMBL6691126 1.00 TP53 (0.50) TP53RECQLCA1GLAHPGD
SCHEMBL7629661 1.00 TP53 (0.50) TP53RECQLCA1GLAHPGD
SCHEMBL9019654 1.00 TP53 (0.50) TP53RECQLCA1GLAHPGD
SCHEMBL27503908 1.00 TP53 (0.50) TP53RECQLCA1GLAHPGD
SCHEMBL8677767 0.98 TP53 (0.52) TP53RECQLCA1GLAHPGD
Potassium Ion SCHEMBL2474101 0.96 TP53 (0.50) TP53RECQLCA1GLAHPGD
Potassium Ion SCHEMBL8585180 0.96 TP53 (0.50) TP53RECQLCA1GLAHPGD
Potassium Ion SCHEMBL9659113 0.96 TP53 (0.50) TP53RECQLCA1GLAHPGD
SCHEMBL27767212 0.91 TP53 (0.43) TP53RECQLCA1GLAHPGD
SCHEMBL29178075 0.89 FAAH (0.46) TP53EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9234068-B2 Method for preparing aqueous polyacrylate modified polyurethane dispersions The Hong Kong University of Science and Technologhy (CN) 2016-01-12 US disclosed
CN-101413227-B Cotton pulp steam boiling additive CHONGQING YINKE CHEMICAL FERTILIZER CO LTD 2010-10-20 CN disclosed
US-20090111934-A1 Method for preparing aqueous polyacrylate modified polyurethane dispersions HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY, THE (CN) 2009-04-30 US disclosed
CN-101413227-A Cotton pulp steam boiling additive CHONGQING YINKE CHEMICAL FERTI (CN) 2009-04-22 CN disclosed