SCHEMBL11223474

SCHEMBL11223474

CCCCCCCCCCCC(Cl)S(=O)(=O)[O-].[Na+]

nearest known ligand 0.44

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 17)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 2/20 0.42
CA1 known ✓ P00915 2/20 0.39
FDPS known ✓ P14324 3/20 0.36
RECQL P46063 2/20 0.44
GLA P06280 1/20 0.44
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
EPHX2 P34913 1/20 0.44
BLM P54132 1/20 0.44
NR1I2 O75469 1/20 0.44
TP53 P04637 1/20 0.39
GPR84 Q9NQS5 4/20 0.39
FFAR1 O14842 1/20 0.36
NFKB1 P19838 1/20 0.36
FAAH O00519 1/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL23360809 0.98 NR1I2 (0.41) RECQLGLAHPGDTSHRMAPK1
SCHEMBL17710323 0.91 CA2 (0.38) RECQLGLAHPGDTSHRMAPK1
SCHEMBL3385769 0.78 CA2 (0.50) RECQLGLAHPGDTSHRMAPK1
SCHEMBL17336061 0.78 RECQL (0.47) RECQLGLAHPGDTSHRMAPK1
SCHEMBL28635347 0.78 RECQL (0.47) RECQLGLAHPGDTSHRMAPK1
SCHEMBL3386052 0.78 CA2 (0.50) RECQLGLAHPGDTSHRMAPK1
SCHEMBL17219439 0.78 RECQL (0.47) RECQLGLAHPGDTSHRMAPK1
SCHEMBL8688848 0.78 RECQL (0.47) RECQLGLAHPGDTSHRMAPK1
SCHEMBL9756753 0.78 RECQL (0.47) RECQLGLAHPGDTSHRMAPK1
SCHEMBL9660940 0.78 RECQL (0.47) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116943869-A Fine particle feldspar reverse flotation combined collector and quartz ore powder-containing feldspar reverse flotation method 西安建筑科技大学 2023-10-27 CN claimed
CN-116943869-A Fine particle feldspar reverse flotation combined collector and quartz ore powder-containing feldspar reverse flotation method 西安建筑科技大学 2023-10-27 CN disclosed
US-4329417-A OXIDIZERS AND QUATERNARY AMMONIUM SALTS, PHOSPHONIUM SALTS OR SULFONIUM SALTS KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) 1982-05-11 US disclosed