SCHEMBL17837104

SCHEMBL17837104

CCCCC(CC)CC(CC(=O)O)(C(=O)O)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 14)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 5/20 0.42
ALDH1A1 P00352 3/20 0.35
HSPD1 P10809 1/20 0.35
BLM P54132 1/20 0.35
HSPE1 P61604 1/20 0.35
RECQL P46063 1/20 0.35
TSHR P16473 3/20 0.34
TDP1 Q9NUW8 2/20 0.34
CYP3A4 P08684 2/20 0.34
ATM Q13315 1/20 0.34
MAPK1 P28482 1/20 0.33
MMP9 P14780 1/20 0.31
MMP8 P22894 1/20 0.31
MMP14 P50281 1/20 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
SCHEMBL1851345 0.86 RECQL (0.39) CA2ALDH1A1HSPD1BLMHSPE1
SCHEMBL27945873 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1
SCHEMBL28850737 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1
SCHEMBL27708910 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1
SCHEMBL5574911 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1
SCHEMBL967767 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1
SCHEMBL28105646 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1
SCHEMBL9326629 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1
SCHEMBL6230355 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1
Ammonia Solution, Strong SCHEMBL27719586 0.84 RECQL (0.38) CA2ALDH1A1HSPD1BLMHSPE1

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
US-9944814-B2 Pretreatment agent for dye printing and uses of the pretreatment agent MIMAKI ENGINEERING CO., LTD. (JP) 2018-04-17 US disclosed
US-20160177112-A1 PRETREATMENT AGENT FOR DYE PRINTING AND USES OF THE PRETREATMENT AGENT MIMAKI ENGINEERING CO., LTD. (JP) 2016-06-23 US disclosed