Iodide

Iodide

SCHEMBL3412942

CCCCCCCCCCCCn1cc[n+](CCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)c1.[I-]

nearest known ligand 0.45

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 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.45
HSP90AA1 P07900 2/20 0.45
KMT2A Q03164 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
APAF1 O14727 1/20 0.43
NPC1 O15118 1/20 0.43
PLA2G1B P04054 1/20 0.43
MAPT P10636 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
ATG4B Q9Y4P1 1/20 0.43
FDPS P14324 18/20 0.41

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 SCHEMBL1702988 1.00 MEN1 (0.45) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Iodide SCHEMBL1702855 1.00 MEN1 (0.45) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Iodide SCHEMBL1703534 1.00 MEN1 (0.45) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Iodide SCHEMBL3408657 0.94 MEN1 (0.46) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL3402249 0.87 FDPS (0.41) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL3402245 0.87 MEN1 (0.37) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL1219617 0.85
SCHEMBL1219120 0.85 MEN1 (0.43) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL21837196 0.84 MEN1 (0.35) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL19475616 0.84 FDPS (0.39) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9932316-B2 Imidazolium salts having liquid crystal characteristics, useful as electrolytes DAUNIA SOLAR CELL S.R.L. (IT) 2018-04-03 US disclosed
EP-2440532-B1 Imidazolium salts having liquid crystal characteristics, useful as electrolytes DAUNIA SOLAR CELL S R L (IT) 2015-08-05 EP disclosed
US-20120135316-A1 NEW IMIDAZOLIUM SALTS HAVING LIQUID CRYSTAL CHARACTERISTICS, USEFUL AS ELECTROLYTES DAUNIA SOLAR CELL S.R.L. (IT) 2012-05-31 US disclosed
EP-2261217-A1 Imidazolium salts having liquid crystal characteristics, useful as electrolytes Politecnico di Milano (IT) 2010-12-15 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120135316-A1 NEW IMIDAZOLIUM SALTS HAVING LIQUID CRYSTAL CHARACTERISTICS, USEFUL AS ELECTROLYTES KCNH2, KCNH3, HCN2 MEN1 564/4885HSP90AA1 4662/4885KMT2A 2412/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.