SCHEMBL3372030

SCHEMBL3372030

Cc1c(Oc2ccc(C(=O)NC(C)C)cc2)c2cc(F)ccc2n1CC(=O)[O-].[Na+]

nearest known ligand 0.56

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 7)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 7/20 0.39
PTGDR2 Q9Y5Y4 11/20 0.56
AKR1B1 P15121 1/20 0.46
MAPT P10636 2/20 0.38
TP53 P04637 1/20 0.38
PTGDR Q13258 2/20 0.38
CYP2C9 P11712 1/20 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
SCHEMBL2053697 0.90 PTGDR2 (0.54) PTGDR2AKR1B1PPARG
SCHEMBL2053814 0.90 PTGDR2 (0.70) PTGDR2AKR1B1PTGDRCYP2C9
SCHEMBL3373433 0.80 PTGDR2 (0.67) PTGDR2AKR1B1CYP2C9
SCHEMBL3372375 0.79 PTGDR2 (0.72) PTGDR2AKR1B1PTGDR
SCHEMBL3374154 0.79 PTGDR2 (0.55) PTGDR2AKR1B1PPARGMAPT
SCHEMBL3369841 0.78 PTGDR2 (0.59) PTGDR2AKR1B1MAPTTP53
SCHEMBL2053285 0.78 PTGDR2 (0.70) PTGDR2AKR1B1MAPTPTGDRCYP2C9
SCHEMBL3370888 0.77 PTGDR2 (0.57) PTGDR2AKR1B1MAPTTP53
SCHEMBL2050867 0.76 PTGDR2 (0.79) PTGDR2AKR1B1PTGDRCYP2C9
SCHEMBL2050711 0.76 PTGDR2 (0.74) PTGDR2AKR1B1PTGDRCYP2C9

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
EP-1656347-B1 SUBSTITUTED INDOLE DERIVATIVES FOR PHARMACEUTICAL COMPOSITION FOR TREATING RESPIRATORY DISEASES ASTRAZENECA AB (SE) 2010-10-13 EP claimed