Water

Water

SCHEMBL670943

C[Si](=O)[O-].O.[Na+]

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 Water. 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
SCHEMBL669029 0.95
Potassium Ion SCHEMBL669032 0.84
Water SCHEMBL299413 0.78
Water SCHEMBL8626550 0.78
Water SCHEMBL578147 0.78
Water SCHEMBL10416553 0.78
Water SCHEMBL1109677 0.78
Water SCHEMBL7772579 0.78
Water SCHEMBL779387 0.78
Water SCHEMBL5075671 0.78

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
EP-2782919-B1 METHOD FOR PRODUCING SOLIDS FROM ALKALI SALTS OF SILANOLS WACKER CHEMIE AG (DE) 2015-04-15 EP disclosed
EP-2852599-A1 METHOD FOR PRODUCING SOLIDS FROM ALKALI METAL SALTS OF SILANOLS Wacker Chemie AG (DE) 2015-04-01 EP disclosed
EP-2782919-A1 METHOD FOR PRODUCING SOLIDS FROM ALKALI SALTS OF SILANOLS Wacker Chemie AG (DE) 2014-10-01 EP disclosed
EP-2596001-B1 WATER-SOLUBLE ORGANOSILICONATE POWDER WACKER CHEMIE AG (DE) 2014-09-03 EP disclosed
EP-2758409-A1 PROCESS FOR PRODUCING POWDERS FROM ALKALI METAL SALTS OF SILANOLS Wacker Chemie AG (DE) 2014-07-30 EP disclosed
WO-2013174689-A1 METHOD FOR PRODUCING SOLIDS FROM ALKALI METAL SALTS OF SILANOLS WACKER CHEMIE AG (DE) 2013-11-28 WO disclosed
WO-2013075969-A1 METHOD FOR PRODUCING SOLIDS FROM ALKALI SALTS OF SILANOLS WACKER CHEMIE AG (DE) 2013-05-30 WO disclosed
EP-2596001-A1 WATER-SOLUBLE ORGANOSILICONATE POWDER Wacker Chemie AG (DE) 2013-05-29 EP disclosed
WO-2013041385-A1 PROCESS FOR PRODUCING POWDERS FROM ALKALI METAL SALTS OF SILANOLS WACKER CHEMIE AG (DE) 2013-03-28 WO disclosed
WO-2012022544-A1 WATER-SOLUBLE ORGANOSILICONATE POWDER WACKER CHEMIE AG (DE) 2012-02-23 WO disclosed