SCHEMBL7774149

SCHEMBL7774149

CCCOC(=O)C(CC(=O)[O-])S(=O)(=O)O.[Na+]

nearest known ligand 0.41

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
CA2 known ✓ P00918 2/20 0.38
CA1 known ✓ P00915 2/20 0.33
CA4 known ✓ P22748 1/20 0.32
RECQL P46063 1/20 0.41
HDAC3 O15379 3/20 0.36
HDAC1 Q13547 3/20 0.36
HDAC2 Q92769 3/20 0.36
HDAC8 Q9BY41 3/20 0.36
HDAC4 P56524 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC10 Q969S8 1/20 0.36
HDAC11 Q96DB2 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
HDAC9 Q9UKV0 1/20 0.36
HDAC5 Q9UQL6 1/20 0.36
CYP3A4 P08684 2/20 0.35
TSHR P16473 2/20 0.35
NFKB1 P19838 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
FFAR3 O14843 2/20 0.34

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
SCHEMBL1498017 0.90 RECQL (0.46) RECQLCA2TSHRCA1HCAR2
SCHEMBL29272017 0.90 RECQL (0.46) RECQLCA2TSHRCA1HCAR2
SCHEMBL6138906 0.88 RECQL (0.44) RECQLTSHRNPSR1CA1
SCHEMBL208567 0.87 RECQL (0.43) RECQLTSHR
Octane SCHEMBL7762184 0.87 RECQL (0.43) RECQLTSHR
SCHEMBL4941649 0.87 RECQL (0.43) RECQLTSHR
SCHEMBL138400 0.87 RECQL (0.43) RECQLTSHR
SCHEMBL401362 0.87 RECQL (0.43) RECQLTSHR
SCHEMBL6139132 0.87 RECQL (0.43) RECQLTSHR
SCHEMBL8376551 0.87 RECQL (0.43) RECQLTSHR

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-0851005-B1 Agglomerated pigment, process for producing the same, aqueous pigment dispersion, and water-based ink composition SEIKO EPSON CORP (JP) 2001-08-22 EP disclosed
US-6083315-A SULFONATED ORGANIC PIGMENT; BIVALENT OR HIGHER INORGANIC COUNTER IONS EACH HAVING AN AT LEAST UNIVALENT POSITIVE CHARGE; COUNTER-ION-REPLACEMENT AGGLOMERATION SEIKO EPSON CORPORATION (JP) 2000-07-04 US disclosed
EP-0851005-A2 Agglomerated pigment, process for producing the same, aqueous pigment dispersion, and water-based ink composition SEIKO EPSON CORPORATION (JP) 1998-07-01 EP disclosed