SCHEMBL11655554

SCHEMBL11655554

Cc1ccc(OS(=O)(=O)[O-])c(C)c1.[Na+]

nearest known ligand 0.47

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 1/20 0.47
CA2 known ✓ P00918 1/20 0.47
CA9 Q16790 1/20 0.47
KDM4E B2RXH2 1/20 0.42
RAPGEF4 Q8WZA2 1/20 0.40
LMNA P02545 3/20 0.38
TDP1 Q9NUW8 1/20 0.38
FFAR4 Q5NUL3 3/20 0.38
STS P08842 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
TSHR P16473 1/20 0.38
MAPK1 P28482 1/20 0.38
NFKB1 P19838 1/20 0.38
ACHE P22303 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
S1PR4 O95977 1/20 0.37
HPGD P15428 1/20 0.37
HTT P42858 1/20 0.37
USP2 O75604 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL6937925 0.80 CA1 (0.55) CA1CA2CA9KDM4ERAPGEF4
SCHEMBL6937937 0.79 GAA (0.50) CA1CA2CA9KDM4ERAPGEF4
SCHEMBL4131406 0.78 CA1 (0.48) CA1CA2CA9KDM4ERAPGEF4
SCHEMBL19348578 0.78 CA2 (0.75) CA1CA2CA9KDM4ETDP1
SCHEMBL11160716 0.78 CA1 (0.48) CA1CA2CA9KDM4ERAPGEF4
SCHEMBL17129797 0.78 CA1 (0.48) CA1CA2CA9KDM4ERAPGEF4
SCHEMBL13368655 0.76 CA2 (0.46) CA1CA2CA9KDM4ERAPGEF4
SCHEMBL13368658 0.76 CA1 (0.46) CA1CA2CA9KDM4ERAPGEF4
SCHEMBL2989290 0.74 CA1 (0.44) CA1CA2CA9KDM4ERAPGEF4
SCHEMBL31195498 0.74 CA1 (0.44) CA1CA2CA9KDM4ERAPGEF4

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-4123276-A COPOLYMER OF ACRYLIC ESTER AND NITRILE, DIAZO COMPOUND, PRINTING PLATE FUJI PHOTO FILM CO., LTD. (JP) 1978-10-31 US disclosed