SCHEMBL5066670

SCHEMBL5066670

O=C([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F.[Na+]

nearest known ligand 0.36

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 9)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 1/20 0.33
TSHR P16473 2/20 0.36
KDM4E B2RXH2 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
HTT P42858 1/20 0.36
USP2 O75604 1/20 0.33
MAPT P10636 1/20 0.33
GAA P10253 1/20 0.30

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
SCHEMBL5063907 1.00 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
SCHEMBL5066665 1.00 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
Potassium Ion SCHEMBL5066767 0.96 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
Lithium Ion SCHEMBL5070255 0.96 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
SCHEMBL8391941 0.96 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
Lithium Ion SCHEMBL5069418 0.96 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
Lithium Ion SCHEMBL5070207 0.96 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
Potassium Ion SCHEMBL5066663 0.96 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
Potassium Ion SCHEMBL5066748 0.96 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT
Potassium Ion SCHEMBL11014584 0.96 TSHR (0.36) TSHRKDM4ETDP1L3MBTL1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7351342-B2 Method for recovering fluorine-containing emulsifier ASAHI GLASS COMPANY, LIMITED (JP) 2008-04-01 US disclosed
EP-1514848-B1 PROCESS FOR THE RECOVERY OF FLUORINE-CONTAINING EMULSIFIERS SASAKURA ENG CO LTD (JP) 2006-04-05 EP disclosed
US-20050150833-A1 Method for recovering fluorine-containing emulsifier ASAHI GLASS COMPANY LIMITED (JP) 2005-07-14 US disclosed
EP-1514848-A1 PROCESS FOR THE RECOVERY OF FLUORINE-CONTAINING EMULSIFIERS Sasakura Engineering Co. Ltd. (JP) 2005-03-16 EP disclosed
US-20030098282-A1 Method for adsorbing and recovering fluorine-containing emulsifier ASAHI GLASS COMPANY, LIMITED (JP) 2003-05-29 US disclosed
EP-1314700-A1 Method for absorbing and recovering fluorine-containing emulsifier ASAHI GLASS COMPANY LTD. (JP) 2003-05-28 EP disclosed