SCHEMBL9476993

SCHEMBL9476993

O=C([O-])c1cc(S(=O)(=O)O)cc(C(=O)OCCCCO)c1CCCCO.[Na+]

nearest known ligand 0.38

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 17)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 8/20 0.34
CA12 known ✓ O43570 1/20 0.33
CA1 known ✓ P00915 1/20 0.33
CA4 known ✓ P22748 1/20 0.33
GAA P10253 1/20 0.38
S1PR3 Q99500 1/20 0.35
CA9 Q16790 1/20 0.33
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
TSHR P16473 3/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32
MAPK1 P28482 1/20 0.32
LMNA P02545 2/20 0.31
ALDH1A1 P00352 1/20 0.31
KDM4E B2RXH2 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL6686085 0.86 TSHR (0.43) GAAS1PR3KMT2AMEN1TSHR
SCHEMBL8908710 0.86 GAA (0.35) GAAS1PR3CA2CA12CA1
SCHEMBL7945499 0.77 S1PR3 (0.56) S1PR3TSHRTP53CYP3A4MAPK1
SCHEMBL7944138 0.77 S1PR3 (0.56) S1PR3TSHRTP53CYP3A4MAPK1
SCHEMBL6684905 0.76 LMNA (0.44) GAAS1PR3CA2CA12CA1
SCHEMBL1710245 0.76 S1PR3 (0.38) GAAS1PR3CA2TSHRTP53
SCHEMBL6827175 0.74 LCK (0.46) CA2CA12CA1CA4CA9
SCHEMBL13520457 0.74 LCK (0.46) CA2CA12CA1CA4CA9
SCHEMBL9476987 0.74 CA2 (0.32) CA2
SCHEMBL7945443 0.73 S1PR3 (0.49) GAAS1PR3KMT2AMEN1TSHR

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-5219663-A Using a bis/hydroxyphenol/alkane or cycloalkane as a polycarbonate monomer to impart solvent solubility to a coating formulation; chain extension HITACHI MAXELL, LTD. (JP) 1993-06-15 US disclosed
US-5045622-A Polycarbonate polyol, aromatic polycarbonate polyurethane resin, coating agent, cast film, magnetic recording medium HITACHI MAXELL, LTD. (JP) 1991-09-03 US disclosed