Iodide

Iodide

SCHEMBL5014739

CCS/C(=N/C)NC.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
Iodide SCHEMBL7439216 1.00
Iodide SCHEMBL7439220 1.00
SCHEMBL26528708 0.97
SCHEMBL13996249 0.97
SCHEMBL18056469 0.75
SCHEMBL16887858 0.75
Iodide SCHEMBL1545549 0.70
Iodide SCHEMBL1545546 0.70
SCHEMBL10728578 0.69 IDO1 (0.35)
SCHEMBL10728584 0.69 IDO1 (0.35)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7465834-B2 Bis(dimethylamino)propylthiomethylium bis(trifluoromethanesulfonyl)imide; bis(dimethylamino)ethoxymethylium bis(trifluoromethanesulfonyl)imide; stable liquid state even at low temperatures; good conductivity KANTO DENKA KOGYO CO., LTD. (JP) 2008-12-16 US disclosed
US-20050136332-A1 Bis(dimethylamino)propylthiomethylium bis(trifluoromethanesulfonyl)imide; bis(dimethylamino)ethoxymethylium bis(trifluoromethanesulfonyl)imide; stable liquid state even at low temperatures; good conductivity KANTO DENKA KOGYO CO., LTD. (JP) 2005-06-23 US disclosed