Sulfurous Acid

Sulfurous Acid

SCHEMBL268385

O=S([O-])O.[Na+].[Na+].[O-]Cl

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Sulfurous Acid. 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
Sulfurous Acid SCHEMBL5797592 0.95 CA1 (0.46)
Sulfurous Acid SCHEMBL21752880 0.91
Sulfurous Acid SCHEMBL29410199 0.91 CA1 (0.50)
Sulfurous Acid SCHEMBL8835532 0.91
Sulfurous Acid SCHEMBL889 0.91
Sulfurous Acid SCHEMBL1533868 0.91 CA1 (0.50)
Sulfurous Acid SCHEMBL28162050 0.87
Sulfurous Acid SCHEMBL25405107 0.86 CA1 (0.46)
Sulfurous Acid SCHEMBL11568603 0.86
Sulfurous Acid SCHEMBL8827289 0.86

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8133951-B2 Modified polyacrylonitrile fiber and method of preparing the same HIKING GROUP CO., LTD. (CN) 2012-03-13 US claimed
US-20110196091-A1 MODIFIED POLYACRYLONITRILE FIBER AND METHOD OF PREPARING THE SAME HIKING GROUP CO., LTD. (CN) 2011-08-11 US claimed
US-20110124810-A1 MODIFIED POLYACRYLONITRILE FIBER AND METHOD OF PREPARING THE SAME HIKING GROUP CO., LTD. (CN) 2011-05-26 US claimed
US-20090259010-A1 MODIFIED POLYACRYLONITRILE FIBER AND METHOD OF PREPARING THE SAME HIKING GROUP CO., LTD. (CN) 2009-10-15 US claimed
US-20090243143-A1 MODIFIED POLYACRYLONITRILE FIBER AND METHOD OF PREPARING THE SAME HIKING GROUP CO., LTD. (CN) 2009-10-01 US claimed
CN-113501620-A Municipal sewage purification and regeneration system and method based on anaerobic and electrolytic denitrification 罗依依 2021-10-15 CN disclosed
US-8133951-B2 Modified polyacrylonitrile fiber and method of preparing the same HIKING GROUP CO., LTD. (CN) 2012-03-13 US disclosed
US-20110196091-A1 MODIFIED POLYACRYLONITRILE FIBER AND METHOD OF PREPARING THE SAME HIKING GROUP CO., LTD. (CN) 2011-08-11 US disclosed
US-20110124810-A1 MODIFIED POLYACRYLONITRILE FIBER AND METHOD OF PREPARING THE SAME HIKING GROUP CO., LTD. (CN) 2011-05-26 US disclosed
US-20090259010-A1 MODIFIED POLYACRYLONITRILE FIBER AND METHOD OF PREPARING THE SAME HIKING GROUP CO., LTD. (CN) 2009-10-15 US disclosed
US-20090243143-A1 MODIFIED POLYACRYLONITRILE FIBER AND METHOD OF PREPARING THE SAME HIKING GROUP CO., LTD. (CN) 2009-10-01 US disclosed