SCHEMBL29044827

SCHEMBL29044827

F[B-](F)(F)F.F[B-](F)(F)F.[Cs+].[Na+]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL8383013 0.91
SCHEMBL27547655 0.91
Sodium Tetrafluoroborate SCHEMBL6192 0.91
SCHEMBL4858733 0.91
Fluoride SCHEMBL8523365 0.83
SCHEMBL8523368 0.83
SCHEMBL16989023 0.83
Lithium Ion SCHEMBL28884026 0.83
SCHEMBL28375997 0.83
Potassium Ion SCHEMBL28393878 0.83

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119911920-A Compound sodium cesium fluoroborate and sodium cesium fluoroborate nonlinear optical crystal, and preparation method and application thereof 中国科学院新疆理化技术研究所 2025-05-02 CN claimed
CN-116534867-A Compound sodium cesium tetrafluoroborate, preparation method and application 中国科学院新疆理化技术研究所 2023-08-04 CN claimed
CN-119911920-B Compound sodium cesium fluoroborate and sodium cesium fluoroborate nonlinear optical crystal, and preparation method and application thereof 中国科学院新疆理化技术研究所 2025-11-14 CN disclosed
CN-119911920-B Compound sodium cesium fluoroborate and sodium cesium fluoroborate nonlinear optical crystal, and preparation method and application thereof 中国科学院新疆理化技术研究所 2025-11-14 CN disclosed
CN-119911920-A Compound sodium cesium fluoroborate and sodium cesium fluoroborate nonlinear optical crystal, and preparation method and application thereof 中国科学院新疆理化技术研究所 2025-05-02 CN disclosed
CN-119911920-A Compound sodium cesium fluoroborate and sodium cesium fluoroborate nonlinear optical crystal, and preparation method and application thereof 中国科学院新疆理化技术研究所 2025-05-02 CN disclosed
CN-119911920-A Compound sodium cesium fluoroborate and sodium cesium fluoroborate nonlinear optical crystal, and preparation method and application thereof 中国科学院新疆理化技术研究所 2025-05-02 CN disclosed
CN-116534867-A Compound sodium cesium tetrafluoroborate, preparation method and application 中国科学院新疆理化技术研究所 2023-08-04 CN disclosed
CN-116534867-A Compound sodium cesium tetrafluoroborate, preparation method and application 中国科学院新疆理化技术研究所 2023-08-04 CN disclosed
CN-116534867-A Compound sodium cesium tetrafluoroborate, preparation method and application 中国科学院新疆理化技术研究所 2023-08-04 CN disclosed