SCHEMBL6730608

SCHEMBL6730608

CCCCOC(CC)S(=O)(=O)[O-].[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 20)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 12/20 0.38
CA1 known ✓ P00915 11/20 0.38
CA12 known ✓ O43570 4/20 0.34
CA4 known ✓ P22748 2/20 0.31
RECQL P46063 2/20 0.42
TSHR P16473 2/20 0.42
GLA P06280 1/20 0.42
HPGD P15428 1/20 0.42
MAPK1 P28482 1/20 0.42
EPHX2 P34913 1/20 0.42
BLM P54132 1/20 0.42
ALDH1A1 P00352 1/20 0.34
CA9 Q16790 9/20 0.34
CA7 P43166 4/20 0.34
FUT7 Q11130 1/20 0.33
NR1I2 O75469 1/20 0.33
CA14 Q9ULX7 3/20 0.31
CA3 P07451 2/20 0.31
CA6 P23280 2/20 0.31
CA5A P35218 2/20 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
SCHEMBL29166141 0.79 RECQL (0.52) RECQLTSHRGLAHPGDMAPK1
SCHEMBL29166615 0.79 RECQL (0.52) RECQLTSHRGLAHPGDMAPK1
SCHEMBL28442188 0.79 TSHR (0.34) RECQLTSHRGLAHPGDMAPK1
SCHEMBL18010660 0.77 RECQL (0.44) RECQLTSHRGLAHPGDMAPK1
Potassium Ion SCHEMBL29166131 0.76 RECQL (0.47) RECQLTSHRGLAHPGDMAPK1
Potassium Ion SCHEMBL29166770 0.76 RECQL (0.47) RECQLTSHRGLAHPGDMAPK1
Lithium Ion SCHEMBL29166844 0.76 RECQL (0.47) RECQLTSHRGLAHPGDMAPK1
Lithium Ion SCHEMBL29166441 0.76 RECQL (0.47) RECQLTSHRGLAHPGDMAPK1
SCHEMBL10693132 0.73 CA1 (0.45) RECQLTSHRGLAHPGDMAPK1
SCHEMBL11763586 0.72 RECQL (0.31) RECQLTSHRGLAHPGDMAPK1

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-1393708-B1 METHOD OF TREATING HAIR KAO CORP (JP) 2014-07-02 EP disclosed
EP-1393708-A1 METHOD OF TREATING HAIR Kao Corporation (JP) 2004-03-03 EP disclosed
US-20040011373-A1 Method of treating hair KAO CORPORATION (JP) 2004-01-22 US disclosed