SCHEMBL28622642

SCHEMBL28622642

[Na+].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[PH6+3].[Zr+4]

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
SCHEMBL30543723 0.93
SCHEMBL31420193 0.93
Potassium Ion SCHEMBL31589372 0.86
SCHEMBL20485573 0.86
SCHEMBL11444164 0.86
SCHEMBL1326284 0.84
SCHEMBL17238 0.84
SCHEMBL49560 0.84
SCHEMBL11518619 0.84
SCHEMBL20211051 0.84

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118173864-A Composite solid electrolyte, preparation method and application thereof 华彩(合肥)新能源科技有限公司 2024-06-11 CN claimed
CN-113258132-B Solid electrolyte, preparation method thereof and solid battery 合肥工业大学 2022-09-06 CN claimed
CN-113258132-A Solid electrolyte, preparation method thereof and solid battery 合肥工业大学 2021-08-13 CN claimed
CN-118173864-A Composite solid electrolyte, preparation method and application thereof 华彩(合肥)新能源科技有限公司 2024-06-11 CN disclosed
CN-115621544-A Solid electrolyte precursor solution, solid electrolyte, preparation method and application thereof 合肥工业大学 2023-01-17 CN disclosed
CN-113258132-B Solid electrolyte, preparation method thereof and solid battery 合肥工业大学 2022-09-06 CN disclosed
CN-114122512-A Solid electrolyte, method for preparing the same, and solid secondary battery comprising the same 合肥工业大学 2022-03-01 CN disclosed
CN-113258132-A Solid electrolyte, preparation method thereof and solid battery 合肥工业大学 2021-08-13 CN disclosed