Iodide

Iodide

SCHEMBL5087111

CCCCC[N+](CCC)(CCCCC)CCCCC.[I-]

nearest known ligand 0.81

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 12)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 4/20 0.80
SLC22A2 O15244 1/20 0.80
ALDH1A1 P00352 1/20 0.71
TP53 P04637 1/20 0.71
CYP3A4 P08684 1/20 0.71
ALOX15 P16050 1/20 0.71
TSHR P16473 1/20 0.71
ALOX12 P18054 1/20 0.71
SMN1; SMN2 Q16637 1/20 0.71
HIF1A Q16665 1/20 0.71
HSD17B10 Q99714 1/20 0.71
DNM1 Q05193 6/20 0.63

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 SCHEMBL5088109 1.00 SLC22A1 (0.80) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL5088236 1.00 SLC22A1 (0.80) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL5091439 0.97 SLC22A1 (0.81) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL5084907 0.97 SLC22A1 (0.81) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL5086846 0.97 SLC22A1 (0.81) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL5091301 0.97 SLC22A1 (0.81) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL5092140 0.97 SLC22A1 (0.81) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL5087935 0.97 SLC22A1 (0.81) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL5085196 0.97 SLC22A1 (0.81) SLC22A1SLC22A2ALDH1A1TP53CYP3A4
Iodide SCHEMBL8438836 0.97 SLC22A1 (0.81) SLC22A1SLC22A2ALDH1A1TP53CYP3A4

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-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 US disclosed