SCHEMBL2384441

SCHEMBL2384441

O=S(=O)([O-])CCCCCCCCCCCCCCCCO.[Na+]

nearest known ligand 0.50

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 6/20 0.41
ALDH1A1 P00352 3/20 0.50
LMNA P02545 3/20 0.50
TSHR P16473 3/20 0.50
GMNN O75496 1/20 0.50
TP53 P04637 1/20 0.50
MAPK1 P28482 1/20 0.50
THPO P40225 1/20 0.50
HBB P68871 1/20 0.50
PMP22 Q01453 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
KDM4E B2RXH2 1/20 0.42
MAPT P10636 1/20 0.42
ALOX15 P16050 1/20 0.42
BBOX1 O75936 2/20 0.41
ENPEP Q07075 1/20 0.39
EPHX2 P34913 1/20 0.39
GPR84 Q9NQS5 1/20 0.35
FFAR1 O14842 1/20 0.35
FFAR4 Q5NUL3 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
SCHEMBL2384321 1.00 ALDH1A1 (0.50) ALDH1A1LMNATSHRGMNNTP53
SCHEMBL2383935 1.00 ALDH1A1 (0.50) ALDH1A1LMNATSHRGMNNTP53
SCHEMBL362292 1.00 ALDH1A1 (0.50) ALDH1A1LMNATSHRGMNNTP53
SCHEMBL2384964 1.00 ALDH1A1 (0.50) ALDH1A1LMNATSHRGMNNTP53
SCHEMBL4412723 1.00 ALDH1A1 (0.50) ALDH1A1LMNATSHRGMNNTP53
SCHEMBL10885084 1.00 ALDH1A1 (0.50) ALDH1A1LMNATSHRGMNNTP53
SCHEMBL29271944 1.00 ALDH1A1 (0.50) ALDH1A1LMNATSHRGMNNTP53
SCHEMBL2384744 1.00 ALDH1A1 (0.50) ALDH1A1LMNATSHRGMNNTP53
Bromide SCHEMBL31299733 0.97 ALDH1A1 (0.48) ALDH1A1LMNATSHRGMNNTP53
SCHEMBL193289 0.97 ALDH1A1 (0.52) ALDH1A1LMNATSHRGMNNTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8013049-B2 Method for producing core-shell type highly liquid absorbent resin particles DAINIPPON INK AND CHEMICALS, INC. (JP) 2011-09-06 US disclosed
EP-1669381-B1 METHOD FOR PRODUCING CORE-SHELL HIGH LIQUID-ABSORBING RESIN PARTICLE DAINIPPON INK & CHEMICALS (JP) 2010-10-13 EP disclosed
US-20070276061-A1 Method for Producing Core-Shell Type Highly Liquid Absorbent Resin Particles DAINIPPON INK AND CHEMICALS, INC. (JP) 2007-11-29 US disclosed
EP-1669381-A1 METHOD FOR PRODUCING CORE-SHELL HIGH LIQUID-ABSORBING RESIN PARTICLE DAINIPPON INK AND CHEMICALS, INC. (JP) 2006-06-14 EP disclosed