SCHEMBL8958823

SCHEMBL8958823

CCCCOC(=O)Oc1ccc(S(=O)(=O)[O-])cc1.[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
CA12 known ✓ O43570 2/20 0.44
CA1 known ✓ P00915 2/20 0.44
CA2 known ✓ P00918 2/20 0.44
MMP2 P08253 3/20 0.50
MMP14 P50281 3/20 0.50
MMP9 P14780 2/20 0.50
ELANE P08246 2/20 0.47
TSHR P16473 3/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CA9 Q16790 2/20 0.44
CA7 P43166 1/20 0.44
MMP1 P03956 2/20 0.44
STS P08842 7/20 0.43
MMP8 P22894 1/20 0.43
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NR1I2 O75469 1/20 0.41
ADAMTS4 O75173 1/20 0.41
MMP13 P45452 1/20 0.41

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
SCHEMBL10499208 0.96 MMP2 (0.47) MMP2MMP14MMP9ELANETSHR
SCHEMBL8958941 0.96 MMP2 (0.47) MMP2MMP14MMP9ELANETSHR
SCHEMBL4628639 0.96 MMP2 (0.47) MMP2MMP14MMP9ELANETSHR
SCHEMBL10775759 0.92 MMP2 (0.57) MMP2MMP14MMP9ELANETSHR
Hydrochloric Acid SCHEMBL10701272 0.91 MMP2 (0.56) MMP2MMP14MMP9ELANETSHR
SCHEMBL15602838 0.87 DGKA (0.51) MMP2MMP14MMP9TSHRTDP1
SCHEMBL20959757 0.87 DGKA (0.51) MMP2MMP14MMP9TSHRTDP1
SCHEMBL8958829 0.86 MMP8 (0.56) MMP2MMP14MMP9ELANEL3MBTL1
SCHEMBL8958816 0.85 MMP2 (0.50) MMP2MMP14MMP9ELANETSHR
SCHEMBL9732667 0.83 STS (0.59) TSHRSTSLMNASMN1; SMN2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0202698-B2 P-sulphophenyl alkyl carbonates and their use as bleaching activators AKZO NOBEL NV (NL) 1996-01-24 EP disclosed
US-5043089-A Bleach activators AKZO N.V. (NL) 1991-08-27 US disclosed
EP-0210674-B1 P-SULPHOPHENYL CARBONATES AND DETERGENT COMPOSITIONS CONTAINING THEM AKZO N.V. (NL) 1990-05-23 EP disclosed
EP-0202698-B1 P-SULPHOPHENYL ALKYL CARBONATES AND THEIR USE AS BLEACHING ACTIVATORS Akzo Nobel N.V. (NL) 1989-10-25 EP disclosed
US-4686061-A BLEACHING ACTIVATOR AKZO NV (NL) 1987-08-11 US disclosed
EP-0210674-A2 P-sulphophenyl carbonates and detergent compositions containing them AKZO N.V. (NL) 1987-02-04 EP disclosed
EP-0202698-A1 P-sulphophenyl alkyl carbonates and their use as bleaching activators Akzo Nobel N.V. (NL) 1986-11-26 EP disclosed