Iodide

Iodide

SCHEMBL28619013

CC(C)S(N)(=O)=O.I

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Iodide. 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
SCHEMBL43258 0.96
Bromide SCHEMBL30609919 0.92
Methane SCHEMBL28220028 0.92
Hydrochloric Acid SCHEMBL8888870 0.92
SCHEMBL8083316 0.92
Methanesulfonamide SCHEMBL4449728 0.88 CA1 (0.61)
Formic Acid SCHEMBL31302787 0.79 CA1 (0.35)
SCHEMBL8340714 0.75
SCHEMBL9710368 0.75 CA2 (0.44)
SCHEMBL2129023 0.75

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-109069488-B Hepatitis B antiviral agent 英安塔制药有限公司 2021-09-07 CN disclosed