SCHEMBL9411580

SCHEMBL9411580

O=C(c1ccccc1)c1cccc(O)c1S(=O)(=O)[O-].[Na+]

nearest known ligand 0.46

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 4/20 0.43
CA2 known ✓ P00918 4/20 0.43
CA12 known ✓ O43570 2/20 0.41
CA4 known ✓ P22748 1/20 0.40
LIG1 P18858 1/20 0.46
AKR1C3 P42330 1/20 0.46
STS P08842 1/20 0.44
KMT2A Q03164 3/20 0.44
GAA P10253 2/20 0.44
MEN1 O00255 1/20 0.44
USP2 O75604 1/20 0.44
KEAP1 Q14145 1/20 0.44
NFE2L2 Q16236 1/20 0.44
CA9 Q16790 4/20 0.43
MAPT P10636 2/20 0.43
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42
ALDH1A1 P00352 4/20 0.42
KDM4E B2RXH2 2/20 0.42
HPGD P15428 2/20 0.42

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
SCHEMBL2046238 0.83 LIG1 (0.49) LIG1AKR1C3STSKMT2AGAA
SCHEMBL16424564 0.83 KMT2A (0.46) AKR1C3KMT2AGAAMEN1USP2
SCHEMBL10810193 0.78 THRB (0.44) KMT2AGAAMEN1CA1CA2
SCHEMBL579429 0.77 DRD2 (0.40) AKR1C3STSKMT2AGAAMAPT
SCHEMBL15795285 0.77 ELANE (0.40) AKR1C3STSKMT2AGAACA1
SCHEMBL1735933 0.77 LMNA (0.50) STSKMT2AGAAMEN1USP2
SCHEMBL9362928 0.76 AKR1C3 (0.52) AKR1C3KMT2AGAACA1CA2
SCHEMBL10789789 0.75 WDR5 (0.44) AKR1C3KMT2AGAAMEN1USP2
SCHEMBL29390505 0.74 LIG1 (0.76) LIG1AKR1C3STSKMT2AGAA
SCHEMBL22129808 0.74 LIG1 (0.76) LIG1AKR1C3STSKMT2AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2614815-B1 FOAMABLE AEROSOL COMPOSITION DAIZO CORP (JP) 2019-01-16 EP disclosed
EP-2614815-A1 FOAMABLE AEROSOL COMPOSITION Daizo Corporation (JP) 2013-07-17 EP disclosed
US-20130164226-A1 FOAMABLE AEROSOL COMPOSITION DAIZO CORPORATION (JP) 2013-06-27 US disclosed
US-20120263769-A1 Ultraviolet Absorber-Including Clay Mineral And Cosmetics Containing The Same SHISEIDO COMPANY, LTD. (JP) 2012-10-18 US disclosed
EP-2505630-A1 CLAY MINERAL THAT INCLUDES ULTRAVIOLET ABSORBER AND COSMETICS CONTAINING SAME Shiseido Company, Ltd. (JP) 2012-10-03 EP disclosed
EP-0619519-A1 Photosensitive polycondensation compound for negative lithographic plates LASTRA S.P.A. (IT) 1994-10-12 EP disclosed