SCHEMBL7022664

SCHEMBL7022664

CCC#CC[C@H](C)[C@H](O)C=C[C@@H]1[C@@H]2[C@H](C[C@H]1O)OC(=CCCCC(=O)[O-])C2(F)F.[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 14)

geneUniProtsupporting neighboursconfidence
PTGIR known ✓ P43119 2/20 0.47
PPARG known ✓ P37231 1/20 0.33
PTGER2 P43116 5/20 0.44
PTGER3 P43115 3/20 0.44
PTGER1 P34995 1/20 0.44
PTGDR Q13258 1/20 0.44
PTGER4 P35408 5/20 0.39
KCNH2 Q12809 2/20 0.39
ALDH1A1 P00352 1/20 0.36
PPARD Q03181 1/20 0.33
PPARA Q07869 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
ABCC4 O15439 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
SCHEMBL8807686 1.00 PTGIR (0.47) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL7021427 0.92 PTGER2 (0.53) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL22687373 0.92 PTGER2 (0.53) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL7026869 0.90 PTGER2 (0.43) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL7017362 0.90 PTGER2 (0.43) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL21955603 0.89 PTGER2 (0.41) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL7030341 0.82 ALDH1A1 (0.53) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL7017004 0.81 ALDH1A1 (0.42) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL7015989 0.81 ALDH1A1 (0.42) PTGIRPTGER2PTGER3PTGER1PTGDR
SCHEMBL21955602 0.79 PTGIR (0.40) PTGIRPTGER2PTGER3PTGER1PTGDR

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0789022-B1 Difluoroprostacyclins, intermediates for production thereof and processes for production thereof ASAHI GLASS CO LTD (JP) 2003-06-18 EP disclosed
EP-0789022-A1 Difluoroprostacyclins, intermediates for production thereof and process for production ASAHI GLASS COMPANY LTD. (JP) 1997-08-13 EP disclosed
US-5538995-A Difluoroprostacyclins ASAHI GLASS COMPANY LTD. (JP) 1996-07-23 US disclosed
EP-0669329-A1 Difluorprostacyclins, intermediates for production thereof and processes for production thereof ASAHI GLASS COMPANY LTD. (JP) 1995-08-30 EP disclosed