Iodide

Iodide

SCHEMBL9861839

[I-].[I-].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3].[Ru+3]

nearest known ligand 0.33

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 1)

geneUniProtsupporting neighboursconfidence
CA4 P22748 1/20 0.33

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
Iodide SCHEMBL186472 1.00
Iodide SCHEMBL8377890 0.82
Water SCHEMBL810951 0.82
Ammonia Solution, Strong SCHEMBL7050147 0.82
Helium SCHEMBL16770 0.71
Helium SCHEMBL8016988 0.71
Water SCHEMBL16776762 0.71
Helium SCHEMBL1300158 0.71
Hydrogen Sulfide SCHEMBL22558185 0.71
SCHEMBL29494172 0.71

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-4981973-A BRONSTED ACID, RUTHENIUM CATALYST UNION CARBIDE CHEMICALS AND PLASTICS COMPANY, INC. (US) 1991-01-01 US disclosed