SCHEMBL10790519

SCHEMBL10790519

O=S(=O)([O-])c1cc(-n2nc3ccc4c(S(=O)(=O)O)cccc4c3n2)ccc1C=Cc1ccccc1.O=S(=O)([O-])c1cc(-n2nc3ccc4c(S(=O)(=O)O)cccc4c3n2)ccc1C=Cc1ccccc1.[Na+].[Na+]

nearest known ligand 0.35

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
ALOX5 known ✓ P09917 1/20 0.31
RAD51 Q06609 5/20 0.35
KDM4E B2RXH2 2/20 0.35
PARP1 P09874 1/20 0.33
ENPP2 Q13822 1/20 0.32
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
GFER P55789 1/20 0.31
RCE1 Q9Y256 1/20 0.31
MAPT P10636 2/20 0.31
USP2 O75604 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LTA P01374 1/20 0.31
CYP3A4 P08684 1/20 0.31
HPGD P15428 1/20 0.31
P2RX3 P56373 1/20 0.31
HSD17B10 Q99714 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
TP53 P04637 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL10789820 0.94 RAD51 (0.38) RAD51KDM4EPARP1ALOX5MAPT
SCHEMBL10793745 0.93 KDM4E (0.36) KDM4EPARP1ENPP2ALOX5GFER
SCHEMBL10789824 0.92 KDM4E (0.35) KDM4EPARP1ENPP2ALOX5GFER
SCHEMBL17565780 0.87 TTR (0.38) KDM4EPARP1ENPP2ALOX5RCE1
SCHEMBL1502431 0.85 ALOX5 (0.46) RAD51KDM4EALOX5MAPTUSP2
SCHEMBL9241504 0.85 ALOX5 (0.46) RAD51KDM4EALOX5MAPTUSP2
SCHEMBL29829393 0.85 ALOX5 (0.46) RAD51KDM4EALOX5MAPTUSP2
SCHEMBL3910085 0.85 ALOX5 (0.46) RAD51KDM4EALOX5MAPTUSP2
SCHEMBL30430956 0.85 ALOX5 (0.46) RAD51KDM4EALOX5MAPTUSP2
SCHEMBL29434558 0.85 ALOX5 (0.46) RAD51KDM4EALOX5MAPTUSP2

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
EP-0075996-B1 DETERGENT COMPOSITIONS CONTAINING ALKYLPOLYSACCHARIDE AND NONIONIC SURFACTANT MIXTURE AND ANIONIC OPTICAL BRIGHTENER THE PROCTER & GAMBLE COMPANY (US) 1987-01-21 EP claimed