SCHEMBL5754531

SCHEMBL5754531

Nc1ccc(C=Cc2ccccc2S(=O)(=O)[O-])c(S(=O)(=O)[O-])c1.[Na+].[Na+]

nearest known ligand 0.50

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
P2RY12 known ✓ Q9H244 1/20 0.41
RAD51 Q06609 10/20 0.50
KDM4E B2RXH2 3/20 0.47
ALDH1A1 P00352 3/20 0.47
MAPT P10636 3/20 0.47
TDP1 Q9NUW8 3/20 0.47
USP2 O75604 2/20 0.47
LTA P01374 2/20 0.47
CYP3A4 P08684 2/20 0.47
HPGD P15428 2/20 0.47
P2RX3 P56373 2/20 0.47
HSD17B10 Q99714 2/20 0.47
FTO Q9C0B1 1/20 0.36
NSD2 O96028 1/20 0.35
POLB P06746 1/20 0.35
GAA P10253 1/20 0.35
APEX1 P27695 1/20 0.35
APOBEC3A P31941 1/20 0.35
RECQL P46063 1/20 0.35
CASP6 P55212 1/20 0.35

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
SCHEMBL602304 0.92 RAD51 (0.58) RAD51KDM4EALDH1A1MAPTTDP1
SCHEMBL31389378 0.92 RAD51 (0.58) RAD51KDM4EALDH1A1MAPTTDP1
SCHEMBL6397268 0.92 RAD51 (0.58) RAD51KDM4EALDH1A1MAPTTDP1
SCHEMBL29692691 0.92 RAD51 (0.58) RAD51KDM4EALDH1A1MAPTTDP1
Lithium Ion SCHEMBL8492595 0.88 RAD51 (0.58) RAD51KDM4EALDH1A1MAPTTDP1
SCHEMBL5749384 0.88 RAD51 (0.51) RAD51KDM4EALDH1A1MAPTTDP1
SCHEMBL3936737 0.84 RAD51 (0.50) RAD51KDM4EALDH1A1MAPTTDP1
SCHEMBL6345692 0.84 RAD51 (0.50) RAD51KDM4EALDH1A1MAPTTDP1
SCHEMBL31427086 0.84 RAD51 (0.50) RAD51KDM4EALDH1A1MAPTTDP1
SCHEMBL29404354 0.84 RAD51 (0.50) RAD51KDM4EALDH1A1MAPTTDP1

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-1170290-B9 Compounds having ultra-violet absorption properties CIBA SC HOLDING AG (CH) 2006-09-13 EP disclosed
EP-1170290-B1 Compounds having ultra-violet absorption properties CIBA SC HOLDING AG (CH) 2006-06-07 EP disclosed
EP-1170290-A2 Compounds having ultra-violet absorption properties Ciba SC Holding AG (CH) 2002-01-09 EP disclosed
US-6045586-A IMPROVING THE SUN PROTECTION FACTOR (SPF) OF TEXTILE FIBRE BY TREATING WITH 1,3,5-TRIAZINE DERIVATIVES OF GIVEN FORMULA CIBA SPECIALTY CHEMICALS CORPORATION (US) 2000-04-04 US disclosed
US-5741905-A Triazine ultraviolet absorbers useful for improving the sun protection factor of textiles CIBA SPECIALTY CHEMICALS CORPORATION (US) 1998-04-21 US disclosed
EP-0693483-A1 Compounds having ultra-violet absorption properties CIBA-GEIGY AG (CH) 1996-01-24 EP disclosed