SCHEMBL8003872

SCHEMBL8003872

O=C(O)C1=NN(c2ccc(S(=O)(=O)[O-])cc2)C(=O)C1.[Na+]

nearest known ligand 0.66

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 0.39
CA1 known ✓ P00915 2/20 0.39
CA2 known ✓ P00918 2/20 0.39
PTGS1 known ✓ P23219 1/20 0.39
THRB known ✓ P10828 1/20 0.39
POLB P06746 4/20 0.66
GAA P10253 7/20 0.45
KDM4E B2RXH2 6/20 0.43
MAPT P10636 5/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
MMP9 P14780 1/20 0.41
KMT2A Q03164 7/20 0.40
LOX P28300 1/20 0.39
MEN1 O00255 6/20 0.39
CA9 Q16790 2/20 0.39
ALDH1A1 P00352 5/20 0.39
TDP1 Q9NUW8 4/20 0.39
CYP1A2 P05177 1/20 0.39
CHRM2 P08172 1/20 0.39

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
SCHEMBL31197410 0.89 POLB (0.50) POLBGAAKDM4EMAPTNPC1
SCHEMBL1715679 0.87 POLB (0.68) POLBGAAKDM4EMAPTNPC1
SCHEMBL3131299 0.86 POLB (0.50) POLBGAAKDM4EMAPTNPC1
SCHEMBL8003873 0.86 POLB (0.66) POLBGAAKDM4EMAPTNPC1
SCHEMBL3131292 0.86 POLB (0.66) POLBGAAKDM4EMAPTNPC1
SCHEMBL12384188 0.80 POLB (0.76) POLBGAAKDM4EMAPTNPC1
SCHEMBL13597571 0.80 POLB (0.76) POLBGAAKDM4EMAPTNPC1
SCHEMBL14608274 0.80 POLB (0.76) POLBGAAKDM4EMAPTNPC1
SCHEMBL10654200 0.80 POLB (0.58) POLBGAAKDM4EMAPTNPC1
SCHEMBL3408946 0.80 POLB (1.00) POLBGAAKDM4EMAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0614542-B1 ARYLIDENE SENSITIZING DYES FOR TABULAR GRAINS STERLING DIAGNOSTIC IMAGING (US) 2000-01-19 EP disclosed
EP-0614542-A1 ARYLIDENE SENSITIZING DYES FOR TABULAR GRAINS Sterling Diagnostic Imaging, Inc. (US) 1994-09-14 EP disclosed
US-5275928-A Photographic element; hydrophilic colloid layer E. I. DU PONT DE NEMOURS AND COMPANY (US) 1994-01-04 US disclosed
WO-1993011458-A1 ARYLIDENE SENSITIZING DYES FOR TABULAR GRAINS E.I. DU PONT DE NEMOURS AND COMPANY (US) 1993-06-10 WO disclosed