SCHEMBL9343702

SCHEMBL9343702

O=S(=O)([O-])c1cc2ccccc2c(N=Nc2ccc(S(=O)(=O)O)cc2)c1O.[Na+]

nearest known ligand 0.60

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
THRB known ✓ P10828 2/20 0.57
CYP1A2 P05177 4/20 0.60
HIF1A Q16665 3/20 0.60
ALDH1A1 P00352 2/20 0.60
KMT2A Q03164 4/20 0.57
MEN1 O00255 3/20 0.57
TDP1 Q9NUW8 3/20 0.57
MAPT P10636 3/20 0.53
POLB P06746 2/20 0.53
USP2 O75604 1/20 0.53
MPL P40238 4/20 0.52
MAPK1 P28482 2/20 0.50
GAA P10253 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 3/20 0.49
TSHR P16473 1/20 0.47
PTPRA P18433 1/20 0.47
PTPRB P23467 1/20 0.47
CYP2C19 P33261 1/20 0.47
RAPGEF4 Q8WZA2 1/20 0.47

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
SCHEMBL4532476 0.84 ALDH1A1 (0.60) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL16689770 0.84 ALDH1A1 (0.60) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL30337585 0.82 THRB (0.62) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL127635 0.82 THRB (0.62) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL5351752 0.82 HIF1A (0.68) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL5351756 0.82 HIF1A (0.68) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL23259433 0.81 CYP1A2 (0.71) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL933794 0.81 CYP1A2 (0.71) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL16691181 0.81 CYP1A2 (0.71) CYP1A2HIF1AALDH1A1KMT2AMEN1
SCHEMBL29837417 0.80 THRB (0.63) CYP1A2HIF1AALDH1A1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5364466-A Polymer scale preventive agent, polymerization vessel effective in preventing polymer scale deposition, and process of producing polymer using said vessel SHIN-ETSU CHEMICAL CO., LTD. (JP) 1994-11-15 US disclosed
US-5302639-A Mixtures of nitrogen containing organic compound, anionic compound and a vinylpyrrolidone polymer SHIN-ETSU CHEMICAL CO., LTD. (JP) 1994-04-12 US disclosed
EP-0482593-A1 Polymer scale preventive agent, polymerization vessel for preventing polymer scale deposition, and process of producing polymer using said vessel SHIN-ETSU CHEMICAL CO., LTD. (JP) 1992-04-29 EP disclosed