SCHEMBL5488991

SCHEMBL5488991

CC(O)(O[PH](=O)[O-])O[PH](=O)[O-].[Na+].[Na+]

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
SCHEMBL31020212 1.00
SCHEMBL31435879 0.77
SCHEMBL1687808 0.73
SCHEMBL8070118 0.71
SCHEMBL29119801 0.69
Potassium Ion SCHEMBL16794541 0.69
Water SCHEMBL29119810 0.67
Methyl Alcohol SCHEMBL10860205 0.65
Chloromethane SCHEMBL10861781 0.65
Chloromethane SCHEMBL10856260 0.65

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
CN-118234839-A Concentrated water-soluble powder detergents 达尔格化学有限责任公司 2024-06-21 CN claimed
CN-118234839-A Concentrated water-soluble powder detergents 达尔格化学有限责任公司 2024-06-21 CN disclosed
CN-115710440-A Sand-in-water colorful stone-like coating and preparation method thereof 浙江科磊新材料有限公司 2023-02-24 CN disclosed
CN-115558352-A Preparation process and preparation device of coating containing compound modified hectorite 浙江科磊新材料有限公司 2023-01-03 CN disclosed
US-7192608-B2 Method of manufacturing drug granules, the drug granules and pharmaceutical preparation containing the drug granules SUMITOMO PHARMACEUTICALS COMPANY LIMITED (JP) 2007-03-20 US disclosed
EP-1238662-B1 Method for manufacturing drug granules, the drug granules and pharmaceutical preparation containing the drug granules DAINIPPON SUMITOMO PHARMA CO (JP) 2006-05-31 EP disclosed
EP-1238662-A2 Method for manufacturing drug granules, the drug granules and pharmaceutical preparation containing the drug granules SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2002-09-11 EP disclosed