SCHEMBL9734317

SCHEMBL9734317

CCCc1c(OCCCS(=O)(=O)c2ccc(C(O)CCC(=O)[O-])cc2)ccc(C(C)=O)c1O.[Na+]

nearest known ligand 0.64

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
CYSLTR1 known ✓ Q9Y271 15/20 0.64
PPARG known ✓ P37231 2/20 0.47
ALOX5 known ✓ P09917 1/20 0.44
PTGS1 known ✓ P23219 1/20 0.44
PTGS2 known ✓ P35354 1/20 0.44
CYSLTR2 Q9NS75 15/20 0.64
GRM2 Q14416 2/20 0.49
PPARD Q03181 2/20 0.47
PPARA Q07869 2/20 0.47
LMNA P02545 2/20 0.47
CYP1A2 P05177 1/20 0.47
MAPT P10636 1/20 0.47
CYP2C9 P11712 1/20 0.47
NFKB1 P19838 1/20 0.47
BLM P54132 1/20 0.47
MEN1 O00255 1/20 0.44
GLA P06280 1/20 0.44
CYP3A4 P08684 1/20 0.44
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44

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
SCHEMBL9734563 0.92 CYSLTR2 (0.73) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL9734313 0.91 CYSLTR2 (0.72) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL9733582 0.90 CYSLTR2 (0.65) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL9734457 0.85 CYSLTR2 (0.61) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL10920974 0.85 CYSLTR2 (0.61) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL10891172 0.84 CYSLTR2 (0.69) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL10698768 0.83 CYSLTR2 (0.56) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL9734570 0.82 CYSLTR2 (0.62) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL9733535 0.81 CYSLTR2 (0.72) CYSLTR2CYSLTR1GRM2PPARGPPARD
SCHEMBL10455691 0.81 CYSLTR2 (0.72) CYSLTR2CYSLTR1GRM2PPARGPPARD

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-0252639-A1 Leukotriene antagonists MERCK FROSST CANADA INC. (CA) 1988-01-13 EP claimed
US-5135940-A Antiallegens, antiinflammatory agents MERCK FROSST CANADA, INC. (CA) 1992-08-04 US disclosed
EP-0252639-A1 Leukotriene antagonists MERCK FROSST CANADA INC. (CA) 1988-01-13 EP disclosed