SCHEMBL6409409

SCHEMBL6409409

O=C(O)c1cc(S(=O)(=O)[O-])cc(C(=O)O)c1S(=O)(=O)O.[Na+]

nearest known ligand 0.49

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
HSD17B10 Q99714 3/20 0.49
ALDH1A1 P00352 2/20 0.49
KDM4E B2RXH2 2/20 0.49
HPGD P15428 1/20 0.49
PTPN1 P18031 2/20 0.40
DUSP5 Q16690 2/20 0.40
DUSP6 Q16828 1/20 0.40
LMNA P02545 2/20 0.40
LCK P06239 1/20 0.39
FYN P06241 1/20 0.39
CYP2D6 P10635 1/20 0.39
S1PR3 Q99500 1/20 0.37
TDP1 Q9NUW8 2/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
PHLPP2 Q6ZVD8 1/20 0.36
APEX1 P27695 2/20 0.34
POLB P06746 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
L3MBTL1 Q9Y468 1/20 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
SCHEMBL2988901 0.84 LCK (0.56) HSD17B10ALDH1A1KDM4EHPGDLMNA
SCHEMBL2990424 0.82 LCK (0.54) HSD17B10ALDH1A1KDM4EHPGDLMNA
SCHEMBL8899334 0.76 ALDH1A1 (0.43) HSD17B10ALDH1A1KDM4EHPGDLMNA
SCHEMBL27373563 0.76 POLB (0.50) HSD17B10ALDH1A1KDM4EHPGDPTPN1
SCHEMBL29162781 0.75 LCK (0.56) HSD17B10ALDH1A1KDM4EHPGDLMNA
SCHEMBL6563246 0.75 CYP2D6 (0.47) HSD17B10ALDH1A1KDM4EHPGDPTPN1
SCHEMBL411654 0.74 ALDH1A1 (0.44) HSD17B10ALDH1A1KDM4EHPGDLMNA
SCHEMBL6131021 0.74 KDM4E (0.48) HSD17B10ALDH1A1KDM4EHPGDLMNA
SCHEMBL28809636 0.74 CYP2D6 (0.42) HSD17B10ALDH1A1KDM4EHPGDLMNA
SCHEMBL63328 0.74 CYP2D6 (0.42) HSD17B10ALDH1A1KDM4EHPGDLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050130862-A1 Copolyesteramides and the use thereof as a soil release agent RHODIA CHIMIE (FR) 2005-06-16 US disclosed