SCHEMBL8861609

SCHEMBL8861609

CCCCCCCCC(Oc1ccccc1)(C(OCC)OCC)S(=O)(=O)[O-].[Na+]

nearest known ligand 0.34

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
PPARG known ✓ P37231 1/20 0.32
CA12 known ✓ O43570 1/20 0.32
CA1 known ✓ P00915 1/20 0.32
CA2 known ✓ P00918 1/20 0.32
CA4 known ✓ P22748 1/20 0.32
KCNH2 Q12809 7/20 0.34
FUT7 Q11130 1/20 0.33
NR1I2 O75469 1/20 0.33
PPARA Q07869 1/20 0.32
LTA4H P09960 1/20 0.32
CTRC Q99895 1/20 0.32
CA5A P35218 1/20 0.32
CA7 P43166 1/20 0.32
CA9 Q16790 1/20 0.32
CA5B Q9Y2D0 1/20 0.32
MMP2 P08253 1/20 0.32
MMP3 P08254 1/20 0.32
MMP9 P14780 1/20 0.32
MMP8 P22894 1/20 0.32
MMP13 P45452 1/20 0.32

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
SCHEMBL10698017 0.86 ZDHHC2 (0.36) PPARGPPARAMMP9MMP13
SCHEMBL3972162 0.81 FUT7 (0.34) KCNH2FUT7NR1I2PPARGPPARA
SCHEMBL28222999 0.76 KCNH2 (0.37) KCNH2FUT7NR1I2PPARGPPARA
SCHEMBL8708165 0.76 LTA4H (0.39) KCNH2FUT7NR1I2LTA4H
SCHEMBL11547684 0.74 CNR1 (0.38) KCNH2NR1I2PPARGPPARALTA4H
SCHEMBL11864315 0.72 FUT7 (0.39) KCNH2FUT7NR1I2PPARGPPARA
SCHEMBL27488411 0.70 ZDHHC2 (0.39) PPARGPPARALTA4HMMP9MMP13
SCHEMBL11440125 0.70 FUT7 (0.40) KCNH2FUT7CA12CA1CA2
SCHEMBL29518575 0.69 NR1I2 (0.39) FUT7NR1I2PPARGPPARALTA4H
SCHEMBL9394711 0.69 MEN1 (0.31)

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
US-5630927-A DEVELOPMENT INHIBITOR RELEASING COUPLERS, COLOR FILMS, IMPROVED SHARPNESS, GRAININESS, STORAGE STABILITY, COLOR REPRODUCIBILITY FUJI PHOTO FILM CO., LTD. (JP) 1997-05-20 US disclosed