SCHEMBL8409588

SCHEMBL8409588

CCCc1cccc(C(F)(F)F)c1S(=O)(=O)[O-].[Na+]

nearest known ligand 0.39

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
SCN5A known ✓ Q14524 1/20 0.34
NR1H2 P55055 1/20 0.39
NR1H3 Q13133 1/20 0.39
KCNH2 Q12809 6/20 0.37
NPSR1 Q6W5P4 1/20 0.36
ESR1 P03372 1/20 0.36
HSD11B1 P28845 1/20 0.36
ALDH1A1 P00352 3/20 0.35
KDM4E B2RXH2 2/20 0.35
CYP3A4 P08684 2/20 0.34
CYP2D6 P10635 2/20 0.34
CYP2C19 P33261 2/20 0.34
GAA P10253 2/20 0.34
CYP2C9 P11712 1/20 0.34
AR P10275 1/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
CYP1A2 P05177 1/20 0.34
TSHR P16473 1/20 0.34
CACNA1C Q13936 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
SCHEMBL8412932 0.89 NPSR1 (0.38) NR1H2NR1H3NPSR1ESR1HSD11B1
SCHEMBL29469792 0.83 NR1H2 (0.40) NR1H2NR1H3NPSR1ESR1ALDH1A1
SCHEMBL8409681 0.83 NR1H2 (0.40) NR1H2NR1H3NPSR1ESR1HSD11B1
SCHEMBL8409593 0.82 NR1H2 (0.39) NR1H2NR1H3NPSR1ESR1HSD11B1
SCHEMBL8409419 0.81 IDO1 (0.38) NPSR1ESR1ALDH1A1KDM4ECYP3A4
SCHEMBL8409328 0.77 NR1H2 (0.36) NR1H2NR1H3NPSR1ESR1HSD11B1
SCHEMBL8409324 0.76 KMT2A (0.41) NR1H2NR1H3NPSR1HSD11B1ALDH1A1
SCHEMBL327569 0.73 IDO1 (0.52) NPSR1ALDH1A1KDM4EARKMT2A
SCHEMBL8412538 0.72 KMT2A (0.34) HSD11B1KDM4ECYP3A4CYP2D6CYP2C19
SCHEMBL8412574 0.72 CCR2 (0.36) HSD11B1ALDH1A1CYP3A4CYP2D6CYP2C19

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-1339432-A Extracting method for substituted phenyl compounds ROHM & HAAS (US) 2002-03-13 CN disclosed
CN-1070175-C Process for the preparation of 2, 6-disubstituted benzenesulfonates or 2, 6-disubstituted benzenesulfonates further substituted in the 3-, 4-or 5-position ROHM & HAAS (US) 2001-08-29 CN disclosed
EP-0708087-B1 Method for making a substituted benzene compound ROHM & HAAS (US) 1999-07-28 EP disclosed
CN-1174189-A Process for preparing substituted benzene compounds ROHM & HAAS (US) 1998-02-25 CN disclosed
EP-0708087-A1 Method for making a substituted benzene compound ROHM AND HAAS COMPANY (US) 1996-04-24 EP disclosed