SCHEMBL5574572

SCHEMBL5574572

N#Cc1cccc(Oc2cc(C(F)(F)F)ccc2CC(C(=O)O)C(=O)O)c1.[H-].[Na+]

nearest known ligand 0.47

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
PPARG known ✓ P37231 1/20 0.40
P2RY1 known ✓ P47900 1/20 0.37
PTGDR2 Q9Y5Y4 4/20 0.47
FFAR1 O14842 1/20 0.44
EPAS1 Q99814 6/20 0.41
VEGFA P15692 1/20 0.40
TRPV1 Q8NER1 1/20 0.40
PPARA Q07869 1/20 0.40
MRGPRX4 Q96LA9 3/20 0.40
LRRK2 Q5S007 1/20 0.38
HTR2A P28223 2/20 0.38
SLC6A4 P31645 2/20 0.38
KCNH2 Q12809 2/20 0.38

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
SCHEMBL4874724 0.98 PTGDR2 (0.48) PTGDR2FFAR1EPAS1VEGFATRPV1
SCHEMBL5574574 0.93 PTGDR2 (0.45) PTGDR2FFAR1EPAS1VEGFATRPV1
SCHEMBL2393357 0.87 PTGDR2 (0.43) PTGDR2EPAS1VEGFAMRGPRX4LRRK2
SCHEMBL2393446 0.83 PPARG (0.47) PTGDR2FFAR1EPAS1VEGFATRPV1
SCHEMBL2398431 0.82 MRGPRX4 (0.46) PTGDR2EPAS1VEGFATRPV1MRGPRX4
SCHEMBL2395800 0.76 EPAS1 (0.46) PTGDR2EPAS1VEGFAMRGPRX4LRRK2
SCHEMBL2393359 0.73 PTGDR2 (0.46) PTGDR2FFAR1EPAS1VEGFAMRGPRX4
SCHEMBL2394657 0.73 EPAS1 (0.46) PTGDR2EPAS1VEGFAMRGPRX4P2RY1
SCHEMBL5570087 0.71 EPAS1 (0.42) PTGDR2EPAS1VEGFAMRGPRX4HTR2A
SCHEMBL891091 0.71 L3MBTL1 (0.65) PTGDR2EPAS1VEGFAMRGPRX4LRRK2

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
EP-1765768-A1 SUBSTITUTED ACIDS FOR THE TREATMENT OF RESPIRATORY DISEASES AstraZeneca AB (SE) 2007-03-28 EP disclosed
WO-2006005909-A1 SUBSTITUTED ACIDS FOR THE TREATMENT OF RESPIRATORY DISEASES ASTRAZENECA AB (SE) 2006-01-19 WO disclosed