SCHEMBL7015989

SCHEMBL7015989

CCCC[C@H](C)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 0.42

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
PTGIR known ✓ P43119 4/20 0.40
PPARG known ✓ P37231 1/20 0.39
PDE4D known ✓ Q08499 1/20 0.31
ALDH1A1 P00352 5/20 0.42
PPARD Q03181 1/20 0.39
PPARA Q07869 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
PTGFR P43088 5/20 0.34
TBXA2R P21731 4/20 0.34
PTGER4 P35408 3/20 0.34
PTGER1 P34995 2/20 0.34
PTGER3 P43115 2/20 0.34
LMNA P02545 1/20 0.34
PTGDR Q13258 1/20 0.34
SLCO2A1 Q92959 1/20 0.34
KDM4E B2RXH2 1/20 0.33
HKDC1 Q2TB90 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
SAE1 Q9UBE0 1/20 0.33

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
SCHEMBL7017004 1.00 ALDH1A1 (0.42) ALDH1A1PTGIRPPARGPPARDPPARA
SCHEMBL7030341 0.90 ALDH1A1 (0.53) ALDH1A1PTGIRPPARGPPARDPPARA
SCHEMBL7018997 0.89 ALDH1A1 (0.45) ALDH1A1PTGIRPPARGPPARDPPARA
SCHEMBL7024618 0.89 ALDH1A1 (0.45) ALDH1A1PTGIRPPARGPPARDPPARA
SCHEMBL7022664 0.81 PTGIR (0.47) ALDH1A1PTGIRPPARGPPARDPPARA
SCHEMBL8807686 0.81 PTGIR (0.47) ALDH1A1PTGIRPPARGPPARDPPARA
SCHEMBL7017812 0.81 ALDH1A1 (0.35) ALDH1A1PTGIRPPARGPPARDPPARA
SCHEMBL29640604 0.81 ALDH1A1 (0.64) ALDH1A1PTGIRPPARGPPARDPPARA
SCHEMBL7017123 0.79 ALDH1A1 (0.56) ALDH1A1PPARGPPARDPPARAMEN1
SCHEMBL7029140 0.78 ALDH1A1 (0.38) ALDH1A1PPARGPPARDPPARAMEN1

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 5 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-5616732-A Intermediates for difluoroprostacyclins and methods for their production ASAHI GLASS COMPANY LTD. (JP) 1997-04-01 US 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