SCHEMBL11058466

SCHEMBL11058466

O=C([O-])CCOc1nc(-c2ccccc2)c(-c2ccccc2)n1-c1ccccc1.[Na+]

nearest known ligand 0.41

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 13)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 1/20 0.36
PPARG known ✓ P37231 1/20 0.34
FAAH O00519 10/20 0.41
LMNA P02545 2/20 0.39
ALDH1A1 P00352 1/20 0.39
NPY1R P25929 1/20 0.39
NPY2R P49146 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
BCHE P06276 1/20 0.38
ACHE P22303 1/20 0.38
FABP4 P15090 2/20 0.36
FABP5 Q01469 2/20 0.36
TGM2 P21980 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
SCHEMBL11062076 0.94 FAAH (0.43) FAAHLMNAALDH1A1NPY1RNPY2R
SCHEMBL11052370 0.93 FAAH (0.42) FAAHLMNAALDH1A1NPY1RNPY2R
SCHEMBL11055724 0.92 FAAH (0.41) FAAHLMNAALDH1A1NPY1RNPY2R
SCHEMBL11065720 0.92 FAAH (0.41) FAAHLMNAALDH1A1NPY1RNPY2R
SCHEMBL11061668 0.92 FAAH (0.41) FAAHLMNAALDH1A1NPY1RNPY2R
SCHEMBL11058629 0.92 FAAH (0.41) FAAHLMNAALDH1A1NPY1RNPY2R
Octimibate SCHEMBL11054420 0.92 FAAH (0.41) FAAHLMNAALDH1A1NPY1RNPY2R
SCHEMBL11057059 0.92 FAAH (0.41) FAAHLMNAALDH1A1NPY1RNPY2R
SCHEMBL10812434 0.89 FAAH (0.43) FAAHLMNAALDH1A1NPY1RNPY2R
SCHEMBL11057372 0.88 FAAH (0.43) FAAHLMNAALDH1A1NPY1RNPY2R

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-4460598-A Triphenylimidazolyloxyalkanoic acids and their derivatives and a process for the treatment of thromboembolic, inflammatory and/or atheriosclerotic diseases A. NATTERMANN & CIE GMBH (DE) 1984-07-17 US disclosed