Water

Water

SCHEMBL6665176

O.O.O.O.O.[Ca+2].[Ca+2].[Ca+2].[O-]B([O-])[O-].[O-]B([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 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
Water SCHEMBL599964 1.00
Water SCHEMBL599963 1.00
Water SCHEMBL28437782 1.00
Water SCHEMBL10607528 1.00
Water SCHEMBL4979687 1.00
Water SCHEMBL11339125 1.00
Water SCHEMBL11452654 1.00
Water SCHEMBL10607445 1.00
Water SCHEMBL21752983 1.00
Water SCHEMBL3339513 1.00

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6096816-A COMPOSITION COMPRISING CROSSLINKABLE SILANE-FREE POLYMER, HYDRATED INORGANIC FILLER INCLUDING CALCIUM BORATE PENTAHYDRATE, COUPLING AGENT COMPRISING ACID HAVING AT LEAST TWO ACTIVE CARBOXYLIC ACID GROUPS Kuckro, Gerard (US) 2000-08-01 US claimed
US-5710202-A CROSSLINKABLE ETHYLENE-VINYL ESTER COPOLYMER, HYDRATED FILLER, OXALIC ACID COUPLER KUCKRO GERARD W (US) 1998-01-20 US claimed
WO-1997025372-A1 FLAME RETARDANT COMPOSITION KUCKRO GERARD W (US) 1997-07-17 WO claimed
EP-1452563-A1 FLAME-RETARDANT RESIN COMPOSITION Win Tech Polymer Ltd. (JP) 2004-09-01 EP disclosed
US-6096816-A COMPOSITION COMPRISING CROSSLINKABLE SILANE-FREE POLYMER, HYDRATED INORGANIC FILLER INCLUDING CALCIUM BORATE PENTAHYDRATE, COUPLING AGENT COMPRISING ACID HAVING AT LEAST TWO ACTIVE CARBOXYLIC ACID GROUPS Kuckro, Gerard (US) 2000-08-01 US disclosed
US-5710202-A CROSSLINKABLE ETHYLENE-VINYL ESTER COPOLYMER, HYDRATED FILLER, OXALIC ACID COUPLER KUCKRO GERARD W (US) 1998-01-20 US disclosed
WO-1997025372-A1 FLAME RETARDANT COMPOSITION KUCKRO GERARD W (US) 1997-07-17 WO disclosed