Sulfurous Acid

Sulfurous Acid

SCHEMBL28869090

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nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL493409 0.83
SCHEMBL6648394 0.79
Ammonia Solution, Strong SCHEMBL29447778 0.79
Methane SCHEMBL30813037 0.79
Ammonia Solution, Strong SCHEMBL7125273 0.79 CA1 (0.46) CA1CA2
Potassium SCHEMBL2015594 0.79
SCHEMBL10520795 0.79
SCHEMBL30854916 0.79 CA1 (0.46) CA1CA2
Sulfurous Acid SCHEMBL31748246 0.79 CA1 (0.60) CA1CA2
Ammonia Solution, Strong SCHEMBL28819059 0.79

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-109320617-A Bio-based nano material and preparation method thereof 青岛科技大学 2019-02-12 CN disclosed