SCHEMBL30603828

SCHEMBL30603828

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

nearest known ligand 0.33

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 5)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 1/20 0.32
ALDH1A1 P00352 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TP53 P04637 1/20 0.30
TSHR P16473 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
SCHEMBL30603826 1.00 ALDH1A1 (0.33) ALDH1A1L3MBTL1THRBTP53TSHR
SCHEMBL30603827 1.00 ALDH1A1 (0.33) ALDH1A1L3MBTL1THRBTP53TSHR
Lithium Ion SCHEMBL28224974 0.94 ALDH1A1 (0.33) ALDH1A1L3MBTL1THRBTP53TSHR
SCHEMBL30824522 0.91 ALDH1A1 (0.32) ALDH1A1L3MBTL1THRB
Oxalic Acid SCHEMBL5015081 0.88 ALDH1A1 (0.31) ALDH1A1L3MBTL1
Lithium Ion SCHEMBL23827514 0.85 ALDH1A1 (0.32) ALDH1A1L3MBTL1THRB
Lithium Ion SCHEMBL29516926 0.85 ALDH1A1 (0.32) ALDH1A1L3MBTL1THRB
SCHEMBL4948143 0.83
Boric Acid SCHEMBL30439850 0.80 ALDH1A1 (0.36) ALDH1A1L3MBTL1THRBTP53TSHR
Boric Acid SCHEMBL28336684 0.80 ALDH1A1 (0.36) ALDH1A1L3MBTL1THRBTP53TSHR

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
WO-2024193299-A1 SODIUM ION BATTERY 珠海冠宇电池股份有限公司 2024-09-26 WO disclosed
CN-116742133-A Electrolyte and mixed lithium-sodium ion battery comprising same 珠海冠宇电池股份有限公司 2023-09-12 CN disclosed