SCHEMBL9577820

SCHEMBL9577820

Cc1cccc(/N=N/c2c(O)c(S(=O)(=O)[O-])cc3cc(S(=O)(=O)[O-])ccc23)c1C.[Na+].[Na+]

nearest known ligand 0.53

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 0.48
▸ P2RY4 known ✓ P51582 1/20 0.39
▸ P2RY6 known ✓ Q15077 1/20 0.39
▸ HIF1A Q16665 3/20 0.53
▸ ALDH1A1 P00352 3/20 0.53
▸ CYP1A2 P05177 2/20 0.53
▸ PTPN1 P18031 5/20 0.52
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ USP2 O75604 1/20 0.46
▸ ATM Q13315 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ ENPP2 Q13822 4/20 0.42
▸ DUSP5 Q16690 1/20 0.42
▸ POLB P06746 1/20 0.41
▸ GRK2 P25098 1/20 0.41
▸ PLEC Q15149 1/20 0.41
▸ PTPN7 P35236 1/20 0.41
▸ PTPN11 Q06124 1/20 0.41

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
SCHEMBL29527953 0.85 ALDH1A1 (0.57) HIF1AALDH1A1CYP1A2PTPN1THRB
SCHEMBL1268489 0.85 ALDH1A1 (0.58) HIF1AALDH1A1CYP1A2PTPN1THRB
SCHEMBL1268487 0.85 ALDH1A1 (0.58) HIF1AALDH1A1CYP1A2PTPN1THRB
SCHEMBL29617554 0.85 ALDH1A1 (0.58) HIF1AALDH1A1CYP1A2PTPN1THRB
SCHEMBL6699432 0.84 CYP1A2 (0.74) HIF1AALDH1A1CYP1A2PTPN1THRB
SCHEMBL39460 0.84 CYP1A2 (0.74) HIF1AALDH1A1CYP1A2PTPN1THRB
SCHEMBL29376345 0.84 CYP1A2 (0.74) HIF1AALDH1A1CYP1A2PTPN1THRB
SCHEMBL6846278 0.83 ALDH1A1 (0.74) HIF1AALDH1A1CYP1A2PTPN1THRB
SCHEMBL29350187 0.83 ALDH1A1 (0.74) HIF1AALDH1A1CYP1A2PTPN1THRB
Amaranth SCHEMBL8618995 0.81 THRB (0.72) HIF1AALDH1A1CYP1A2PTPN1THRB

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
EP-0229191-B1 FLY-ATTRACTIVE COMPOSITION EARTH CHEMICAL CO., LTD. (JP) 1993-06-02 — — EP disclosed
US-4855133-A Composition for attracting flies EARTH CHEMICAL COMPANY, LIMITED (JP) 1989-08-08 — — US disclosed
EP-0229191-A1 FLY-ATTRACTIVE COMPOSITION EARTH CHEMICAL CO., LTD. (JP) 1987-07-22 — — EP disclosed
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