SCHEMBL11522331

SCHEMBL11522331

COS(=O)[O-].COS(=O)[O-].[Mg+2]

nearest known ligand 0.00

Known targets — ChEMBL curated mechanism

ATP4AATP4BGABBR1GABBR2HMGCR

The experimentally established mechanism targets of None. 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
Lithium Ion SCHEMBL3701330 0.92 — —
Potassium Ion SCHEMBL27536427 0.92 — —
SCHEMBL1619242 0.92 — —
Zinc Ion SCHEMBL11519946 0.92 — —
Water SCHEMBL1219279 0.88 — —
SCHEMBL4893325 0.75 — —
Sulfurous Acid SCHEMBL21802708 0.71 — —
SCHEMBL7107245 0.67 — —
SCHEMBL27138137 0.67 — —
SCHEMBL28313954 0.67 — —

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-4177247-A Process for producing dithionites MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1979-12-04 — — US disclosed
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