Sulfurous Acid

Sulfurous Acid

SCHEMBL28833422

O=S([O-])[O-].[Mg+2].[Na+].[OH-]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

ATP4AATP4BGABBR1GABBR2HMGCR

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 SCHEMBL5379351 0.94
Sulfurous Acid SCHEMBL26693048 0.89
Sulfurous Acid SCHEMBL27855024 0.88 CA1 (0.30)
Sulfurous Acid SCHEMBL9670601 0.88 CA1 (0.30)
Sulfurous Acid SCHEMBL162894 0.88
Sulfurous Acid SCHEMBL6339977 0.88 CA1 (0.30)
Sulfurous Acid SCHEMBL1000 0.88
Sulfurous Acid SCHEMBL11332125 0.88 CA1 (0.30)
Sulfurous Acid SCHEMBL26693040 0.84
Sulfurous Acid SCHEMBL8003772 0.82

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
CN-205461742-U Novel dual alkali scrubbing FGD process system 上海鸣泰环保工程有限公司 2016-08-17 CN disclosed