SCHEMBL8908710

SCHEMBL8908710

O=C([O-])c1cc(S(=O)(=O)O)cc(C(=O)OCCO)c1CCO.[Na+]

nearest known ligand 0.42

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 18)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 5/20 0.32
CA1 known ✓ P00915 2/20 0.31
CA12 known ✓ O43570 1/20 0.31
GAA P10253 1/20 0.35
S1PR3 Q99500 1/20 0.32
SERPINE1 P05121 1/20 0.32
HSD17B10 Q99714 3/20 0.32
KDM4E B2RXH2 3/20 0.32
ALDH1A1 P00352 2/20 0.32
HPGD P15428 2/20 0.32
GLA P06280 1/20 0.32
CASP1 P29466 1/20 0.32
CASP7 P55210 1/20 0.32
CA9 Q16790 1/20 0.31
LMNA P02545 1/20 0.30
TSHR P16473 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
PFKFB3 Q16875 1/20 0.30

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
SCHEMBL1710245 0.86 S1PR3 (0.38) GAACA2S1PR3ALDH1A1LMNA
SCHEMBL6928648 0.86 ALDH1A1 (0.39) GAACA2S1PR3SERPINE1HSD17B10
SCHEMBL8470113 0.86 ALDH1A1 (0.39) GAACA2S1PR3SERPINE1HSD17B10
SCHEMBL9476993 0.86 GAA (0.38) GAACA2S1PR3KDM4EALDH1A1
SCHEMBL6686085 0.82 TSHR (0.43) GAAS1PR3HSD17B10KDM4EALDH1A1
SCHEMBL28144411 0.79 CA2 (0.38) GAACA2S1PR3SERPINE1HSD17B10
SCHEMBL6684905 0.77 LMNA (0.44) GAACA2S1PR3KDM4EALDH1A1
SCHEMBL29208594 0.74 LCK (0.34) GAAS1PR3SERPINE1HSD17B10KDM4E
SCHEMBL28560537 0.73 HSD17B10 (0.47) CA2S1PR3HSD17B10KDM4EALDH1A1
SCHEMBL28444369 0.72 ALDH1A1 (0.49) GAACA2S1PR3SERPINE1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5665801-A High molecular weight polyester flame retardant and process for preparing the same INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 1997-09-09 US claimed
US-5665801-A High molecular weight polyester flame retardant and process for preparing the same INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 1997-09-09 US disclosed