SCHEMBL2058807

SCHEMBL2058807

[Na+].[O-]O[Cl+3]([O-])([O-])[O-]

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
SCHEMBL4807757 0.89
SCHEMBL9617206 0.84
Perchlorate SCHEMBL29352473 0.60
Perchlorate SCHEMBL30257049 0.60
Perchlorate SCHEMBL9812760 0.60
Perchlorate SCHEMBL18680 0.60
SCHEMBL3343946 0.59
SCHEMBL31552438 0.59
SCHEMBL1121755 0.56
SCHEMBL258703 0.56

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1678336-B9 A PROCESS FOR THE RECOVERY OF VALUE METALS FROM BASE METAL SULFIDE ORES JAGUAR NICKEL INC (CA) 2015-04-29 EP disclosed
EP-1678336-B1 A PROCESS FOR THE RECOVERY OF VALUE METALS FROM BASE METAL SULFIDE ORES JAGUAR NICKEL INC (CA) 2014-11-12 EP disclosed
US-7968065-B2 Process for the recovery of value metals from base metal sulfide ores JAGUAR NICKEL INC. (CA) 2011-06-28 US disclosed
US-7736606-B2 Process for the recovery of value metals from base metal sulfide ores JAGUAR NICKEL INC. (CA) 2010-06-15 US disclosed
US-20090013829-A1 Process for the recovery of value metals from base metal sulfide ores JAGUAR NICKEL, INC. (CA) 2009-01-15 US disclosed
EP-1678336-A4 A PROCESS FOR THE RECOVERY OF VALUE METALS FROM BASE METAL SULFIDE ORES JAGUAR NICKEL INC (CA) 2008-06-11 EP disclosed
EP-1678336-A1 A PROCESS FOR THE RECOVERY OF VALUE METALS FROM BASE METAL SULFIDE ORES Jaguar Nickel Inc. (CA) 2006-07-12 EP disclosed
US-20050118081-A1 Process for the recovery of value metals from base metal sulfide ores JAGUAR NICKEL INC. (CA) 2005-06-02 US disclosed
WO-2005031012-A1 A PROCESS FOR THE RECOVERY OF VALUE METALS FROM BASE METAL SULFIDE ORES JAGUAR NICKEL INC. (CA) 2005-04-07 WO disclosed