Silicate

Silicate

SCHEMBL9056812

O.O=[Si](O)O.[CaH2].[NaH]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Silicate. 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
Silicate SCHEMBL220754 0.95
Silicate SCHEMBL921990 0.95
Silicate SCHEMBL779386 0.94
Silicate SCHEMBL449483 0.94
Silicate SCHEMBL8531950 0.94
Silicate SCHEMBL18663384 0.94
Silicate SCHEMBL6315714 0.94
Silicate SCHEMBL20135794 0.94
Silicate SCHEMBL299412 0.94
Silicate SCHEMBL1109675 0.94

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1996011877-A1 FIBROUS SILICATE HYDRATES AND PROCESSES FOR THEIR PRODUCTION INDUSTRIAL RESEARCH LIMITED (NZ) 1996-04-25 WO claimed
JP-55149122-A None JP disclosed
JP-55149122-A None JP disclosed
CN-119552693-A Method for preparing ultra-pure coal and recovering waste liquid by chemical method 中国神华能源股份有限公司哈尔乌素露天煤矿 2025-03-04 CN disclosed
CN-116332618-A Cement-based permeable crystallization waterproof coating and application method thereof 姜哲 2023-06-27 CN disclosed
CN-1807251-A Method for extracting alumina from high silicon bauxite UNIV CENTRAL SOUTH (CN) 2006-07-26 CN disclosed
WO-1996011877-A1 FIBROUS SILICATE HYDRATES AND PROCESSES FOR THEIR PRODUCTION INDUSTRIAL RESEARCH LIMITED (NZ) 1996-04-25 WO disclosed
US-4294810-A ION EXCHANGE, DRYING AGENTS TOKUYAMA SODA KABUSHIKI KAISHA (JP) 1981-10-13 US disclosed
US-4277457-A TWO DIFFERENT X-RAY DIFFRACTION PATTERNS; DRYING AGENTS; ION EXCHANGERS TOKUYAMA SODA KABUSHIKI KAISHA (JP) 1981-07-07 US disclosed
JP-S55149122-A MANUFACTURE OF CALCIUM SODIUM SILICATE HYDRATE TOKUYAMA SODA CO LTD 1980-11-20 JP disclosed
JP-S55149122-A MANUFACTURE OF CALCIUM SODIUM SILICATE HYDRATE TOKUYAMA SODA CO LTD 1980-11-20 JP disclosed