SCHEMBL30338211

SCHEMBL30338211

O=S(=O)([O-])c1cc2cc(Nc3nc(F)nc(F)c3Cl)ccc2c(O)c1N=Nc1ccc2c(S(=O)(=O)[O-])cccc2c1S(=O)(=O)[O-].[Na+].[Na+].[Na+]

nearest known ligand 0.47

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 0.36
▸ PRMT1 Q99873 3/20 0.47
▸ CARM1 Q86X55 1/20 0.47
▸ CD40 P25942 1/20 0.39
▸ CD40LG P29965 1/20 0.39
▸ PHLPP2 Q6ZVD8 2/20 0.36
▸ ENPP2 Q13822 8/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ POLB P06746 1/20 0.36
▸ GRK2 P25098 1/20 0.36
▸ PLEC Q15149 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ PRMT3 O60678 1/20 0.34
▸ EP300 Q09472 1/20 0.34
▸ PRMT6 Q96LA8 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ HIF1A Q16665 1/20 0.34
▸ FUT8 Q9BYC5 1/20 0.33

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
SCHEMBL30399908 1.00 PRMT1 (0.47) PRMT1CARM1CD40CD40LGPHLPP2
SCHEMBL15544404 0.88 CD40 (0.43) PRMT1CARM1CD40CD40LGPHLPP2
SCHEMBL14388951 0.88 CD40 (0.43) PRMT1CARM1CD40CD40LGPHLPP2
SCHEMBL15545271 0.84 HPSE (0.41) ENPP2MEN1KMT2APOLBGRK2
SCHEMBL15545273 0.84 HPSE (0.41) ENPP2MEN1KMT2APOLBGRK2
SCHEMBL15544630 0.83 PRMT1 (0.60) PRMT1CARM1CD40CD40LGPHLPP2
SCHEMBL15544626 0.83 PRMT1 (0.60) PRMT1CARM1CD40CD40LGPHLPP2
SCHEMBL29462936 0.83 PRMT1 (0.60) PRMT1CARM1CD40CD40LGPHLPP2
SCHEMBL13924738 0.81 CYP1A2 (0.44) CD40CD40LGPHLPP2ENPP2MEN1
SCHEMBL27789115 0.77 PRMT1 (0.54) PRMT1CARM1CD40CD40LGPHLPP2

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-3390708-B1 CONSUMER UNIT FOR DYEING TEXTILE HENKEL AG & CO KGAA (DE) 2023-04-05 — — EP disclosed
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