Iodide

Iodide

SCHEMBL6896047

O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[I-].[Li+].[Li+]

nearest known ligand 0.37

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.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
CA7 P43166 1/20 0.37
CA13 Q8N1Q1 1/20 0.37

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
Lithium Ion SCHEMBL88726 0.97 CA1 (0.39) CA1CA2CA7CA13
Lithium Ion SCHEMBL29351714 0.97 CA1 (0.39) CA1CA2CA7CA13
Lithium Ion SCHEMBL31366099 0.93 CA1 (0.37) CA1CA2CA7CA13
SCHEMBL30262409 0.93 CA1 (0.41) CA1CA2CA7CA13
SCHEMBL30262408 0.93 CA1 (0.41) CA1CA2CA7CA13
Potassium Ion SCHEMBL878391 0.90 CA1 (0.39) CA1CA2CA7CA13
SCHEMBL31318681 0.90 CA1 (0.39) CA1CA2CA7CA13
SCHEMBL4559812 0.90 CA1 (0.39) CA1CA2CA7CA13
Silver SCHEMBL4197236 0.90 CA1 (0.39) CA1CA2CA7CA13
SCHEMBL31279954 0.90 CA1 (0.39) CA1CA2CA7CA13

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-6706823-B2 A CROSSLINKED COPOLYMER HAVING ALKENYL MONOMER UNITS AND MALEIMIDE MONOMER UNITS, IN A ELECTROLYTE SOLUTION; USED TO ELECTROLYTE CELLS BRIDGESTONE CORPORATION (JP) 2004-03-16 US claimed