SCHEMBL28895985

SCHEMBL28895985

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

nearest known ligand 0.40

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 0.39
CA4 known ✓ P22748 4/20 0.35
CA1 known ✓ P00915 1/20 0.33
FAHD1 Q6P587 1/20 0.35
CASP1 P29466 1/20 0.35
MEN1 O00255 1/20 0.30
LDHA P00338 1/20 0.30
BLM P54132 1/20 0.30
KMT2A Q03164 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
SCHEMBL11776372 0.97 THRB (0.43) THRBCA4FAHD1CASP1CA1
SCHEMBL28440379 0.97 THRB (0.43) THRBCA4FAHD1CASP1CA1
SCHEMBL5275789 0.93 CA4 (0.35) THRBCA4FAHD1CASP1CA1
SCHEMBL29253509 0.93 THRB (0.39) THRB
Potassium Ion SCHEMBL28439126 0.93 THRB (0.39) THRBCA4FAHD1MEN1LDHA
SCHEMBL5069363 0.91 THRB (0.52) THRBCA4FAHD1CASP1CA1
SCHEMBL7636316 0.90 CA4 (0.33) THRBCA4FAHD1CASP1CA1
Potassium Ion SCHEMBL28437652 0.90 THRB (0.43) THRBCA4FAHD1
Lithium Ion SCHEMBL29779553 0.90 THRB (0.43) THRB
SCHEMBL4871654 0.89 THRB (0.56) THRBCA1

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
CN-111333499-B Process for producing fluorine-containing carboxylic acid 中蓝晨光化工研究设计院有限公司 2023-02-10 CN disclosed
CN-111333499-A Process for producing fluorine-containing carboxylic acid 中蓝晨光化工研究设计院有限公司 2020-06-26 CN disclosed