Silicate

Silicate

SCHEMBL20720570

N.N.O.O=[Si](O)O

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 SCHEMBL4004000 1.00
Silicate SCHEMBL463345 1.00
Silicate SCHEMBL6394282 0.94
Silicate SCHEMBL7593137 0.94
Silicate SCHEMBL6417887 0.94
Silicate SCHEMBL9309159 0.94
Silicate SCHEMBL4726242 0.94
Silicate SCHEMBL10951394 0.94
Silicate SCHEMBL11706682 0.94
Silicate SCHEMBL14892770 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11638686-B2 Cosmetic preparation SHISEIDO COMPANY, LTD. (JP) 2023-05-02 US disclosed
US-20230053779-A1 SUNSCREEN COSMETIC SHISEIDO COMPANY, LTD. (JP) 2023-02-23 US disclosed
EP-4079286-A1 SUNSCREEN COSMETIC Shiseido Company, Ltd. (JP) 2022-10-26 EP disclosed
US-11413227-B2 Durable sunscreen cosmetic SHISEIDO COMPANY, LTD. (JP) 2022-08-16 US disclosed
CN-114713273-A Hydroconversion catalyst, vulcanization type hydroconversion catalyst and hydroconversion method 中国石油天然气股份有限公司 2022-07-08 CN disclosed
EP-3360534-B1 SPRAYABLE SUNSCREEN COSMETIC SHISEIDO CO LTD (JP) 2021-11-24 EP disclosed
US-20210228471-A1 COSMETIC PREPARATION SHISEIDO COMPANY, LTD. (JP) 2021-07-29 US disclosed
EP-3834811-A1 COSMETIC PREPARATION Shiseido Company, Ltd. (JP) 2021-06-16 EP disclosed
US-20200246234-A1 COSMETIC SHISEIDO COMPANY, LTD. (JP) 2020-08-06 US disclosed
EP-3673894-A1 COSMETIC Shiseido Co., Ltd. (JP) 2020-07-01 EP disclosed
US-10426714-B2 Sprayable sunscreen cosmetic SHISEIDO COMPANY, LTD. (JP) 2019-10-01 US disclosed
US-20190046421-A1 SPRAYABLE SUNSCREEN COSMETIC SHISEIDO COMPANY, LTD. (JP) 2019-02-14 US disclosed