Sulfurous Acid

Sulfurous Acid

SCHEMBL7744171

C=O.O=S([O-])O.[K+].[NaH]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

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 SCHEMBL708536 0.96
Sulfurous Acid SCHEMBL3928949 0.91
Sulfurous Acid SCHEMBL28203532 0.87
Sulfurous Acid SCHEMBL163305 0.87
Sulfurous Acid SCHEMBL8659382 0.87 CA1 (0.42)
Sulfurous Acid SCHEMBL27310523 0.87 CA1 (0.42)
Sulfurous Acid SCHEMBL6560387 0.87
Sulfurous Acid SCHEMBL4280222 0.87 CA1 (0.50)
Sulfurous Acid SCHEMBL65585 0.87
Sulfurous Acid SCHEMBL11088724 0.83

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6426182-B1 EXPOSURE TO SULFITE COMPOUND IN AQUEOUS SOLUTION; COLORIMETRIC ANALYSIS SERIM RESEARCH CORPORATION 2002-07-30 US disclosed