SCHEMBL8569270

SCHEMBL8569270

CCCCCCCCCCCCCCC(C(=O)OCCCS(=O)(=O)O)S(=O)(=O)[O-].CCCCCCCCCCCCCCC(C(=O)OCCCS(=O)(=O)O)S(=O)(=O)[O-].[Na+].[Na+]

nearest known ligand 0.40

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 1/20 0.37
CA1 known ✓ P00915 1/20 0.35
RECQL P46063 3/20 0.38
EPHX2 P34913 3/20 0.38
GLA P06280 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
MAPK1 P28482 1/20 0.38
BLM P54132 1/20 0.38
S1PR2 O95136 1/20 0.36
S1PR1 P21453 1/20 0.36
S1PR3 Q99500 1/20 0.36
MMP9 P14780 2/20 0.36
MMP13 P45452 2/20 0.36
ADAM17 P78536 2/20 0.36
NAAA Q02083 1/20 0.36
MMP1 P03956 1/20 0.36
ZDHHC7 Q9NXF8 1/20 0.36
MAPT P10636 1/20 0.35
TP53 P04637 1/20 0.35

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
SCHEMBL8569266 0.86 RECQL (0.42) RECQLEPHX2TSHRS1PR2S1PR1
SCHEMBL2231242 0.82 EPHX2 (0.44) EPHX2FAAH
SCHEMBL31402380 0.79 ZDHHC7 (0.53) RECQLEPHX2GLAHPGDTSHR
SCHEMBL8824227 0.79 TSHR (0.49) RECQLEPHX2GLAHPGDTSHR
SCHEMBL9243155 0.79 ZDHHC7 (0.53) RECQLEPHX2GLAHPGDTSHR
SCHEMBL2761417 0.79 ZDHHC7 (0.53) RECQLEPHX2GLAHPGDTSHR
SCHEMBL17179904 0.79 ZDHHC7 (0.53) RECQLEPHX2GLAHPGDTSHR
SCHEMBL8683340 0.79 ZDHHC7 (0.53) RECQLEPHX2GLAHPGDTSHR
SCHEMBL3863380 0.78 RECQL (0.43) RECQLEPHX2S1PR2S1PR1S1PR3
SCHEMBL8573055 0.77 RECQL (0.40) RECQLEPHX2GLAHPGDTSHR

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
WO-1998005749-A1 DETERGENT COMPOSITIONS CONTAINING DIANIONIC ESTERS THE PROCTER & GAMBLE COMPANY (US) 1998-02-12 WO disclosed
WO-1998005742-A1 LIQUID CLEANING COMPOSITIONS CONTAINING DIANIONIC ESTERS THE PROCTER & GAMBLE COMPANY (US) 1998-02-12 WO disclosed