Sulfurous Acid

Sulfurous Acid

SCHEMBL2304254

O=S([O-])O.[BH4-].[Na+].[Na+]

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 SCHEMBL1533868 0.95 CA1 (0.50) —
Sulfurous Acid SCHEMBL889 0.95 — —
Sulfurous Acid SCHEMBL29410199 0.95 CA1 (0.50) —
Sulfurous Acid SCHEMBL9008025 0.90 — —
Sulfurous Acid SCHEMBL6712267 0.90 — —
Sulfurous Acid SCHEMBL25405107 0.90 CA1 (0.46) —
Sulfurous Acid SCHEMBL20304664 0.90 — —
Sulfurous Acid SCHEMBL9940045 0.90 — —
Sulfurous Acid SCHEMBL9489555 0.90 CA1 (0.46) —
Sulfurous Acid SCHEMBL4968782 0.90 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10233383-B2 Method and compositions for enhanced oil recovery MONTGOMERY CHEMICALS, LLC (US) 2019-03-19 — — US disclosed
EP-2694616-A2 METHOD AND COMPOSITIONS FOR ENHANCED OIL RECOVERY Montgomery Chemicals LLC (US) 2014-02-12 — — EP disclosed
US-20130020082-A1 METHOD AND COMPOSITIONS FOR ENHANCED OIL RECOVERY MONTGOMERY CHEMICALS, LLC 2013-01-24 — — US disclosed
WO-2012138485-A2 METHOD AND COMPOSITIONS FOR ENHANCED OIL RECOVERY MONTGOMERY CHEMICALS LLC (US) 2012-10-11 — — WO disclosed
US-20110203485-A1 BLEACHING METHOD KEMIRA OYJ (FI) 2011-08-25 — — US disclosed
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