SCHEMBL7665156

SCHEMBL7665156

O=C(O)c1cccc2cc(S(=O)(=O)[O-])cc(C(=O)O)c12.[Na+]

nearest known ligand 0.54

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
▸ FGF1 known ✓ P05230 1/20 0.36
▸ DUSP5 Q16690 1/20 0.54
▸ HSD17B10 Q99714 2/20 0.46
▸ PTPN1 P18031 3/20 0.45
▸ CLTC Q00610 3/20 0.44
▸ APP P05067 1/20 0.40
▸ NR4A1 P22736 1/20 0.40
▸ NR4A2 P43354 1/20 0.40
▸ NR4A3 Q92570 1/20 0.40
▸ CTDSP1 Q9GZU7 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ MEN1 O00255 3/20 0.39
▸ KMT2A Q03164 3/20 0.39
▸ KDM4E B2RXH2 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ HPGD P15428 1/20 0.38
▸ SIRT1 Q96EB6 1/20 0.38
▸ PRMT1 Q99873 1/20 0.38
▸ POLB P06746 1/20 0.38

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
SCHEMBL6389919 0.84 HSD17B10 (0.49) HSD17B10PTPN1NR4A1NR4A2NR4A3
SCHEMBL7665161 0.83 HSD17B10 (0.47) HSD17B10PTPN1NR4A1NR4A2NR4A3
SCHEMBL11644402 0.80 DUSP5 (0.49) DUSP5PTPN1CLTCMEN1KMT2A
SCHEMBL7543175 0.79 NR4A1 (0.49) DUSP5HSD17B10PTPN1NR4A1NR4A2
Potassium Ion SCHEMBL9359938 0.77 DUSP5 (0.46) DUSP5PTPN1CLTCMEN1KMT2A
SCHEMBL11745447 0.76 DUSP5 (0.62) DUSP5HSD17B10PTPN1CLTCAPP
Benzene SCHEMBL28110156 0.73 HSD17B10 (0.78) HSD17B10PTPN1NR4A1NR4A2NR4A3
SCHEMBL29404347 0.73 HSD17B10 (0.78) HSD17B10PTPN1NR4A1NR4A2NR4A3
SCHEMBL7624693 0.73 HSD17B10 (0.78) HSD17B10PTPN1NR4A1NR4A2NR4A3
SCHEMBL68291 0.73 HSD17B10 (0.78) HSD17B10PTPN1NR4A1NR4A2NR4A3

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
US-6497952-B1 High-strength synthetic fiber and method and apparatus for fabricating the same UEDA TEXTILE SCIENCE FOUNDATION (JP) 2002-12-24 — — US disclosed
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