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 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.49 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.44 |
| ▸ | BID | P55957 | 3/20 | 0.42 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.42 |
| ▸ | PPARA | Q07869 | 3/20 | 0.42 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.42 |
| ▸ | BAK1 | Q16611 | 2/20 | 0.42 |
| ▸ | KAT8 | Q9H7Z6 | 2/20 | 0.42 |
| ▸ | PPARG | P37231 | 2/20 | 0.42 |
| ▸ | EP300 | Q09472 | 1/20 | 0.42 |
| ▸ | KAT2A | Q92830 | 1/20 | 0.42 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.42 |
| ▸ | KAT5 | Q92993 | 1/20 | 0.42 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.42 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.41 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.41 |
| ▸ | CYSLTR2 | Q9NS75 | 6/20 | 0.40 |
| ▸ | CYSLTR1 | Q9Y271 | 6/20 | 0.40 |
| ▸ | OXER1 | Q8TDS5 | 1/20 | 0.39 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Iodide SCHEMBL30986775 | 1.00 | LIPG (0.49) | LIPGKCNH2BIDMCL1PPARA | |
| Iodide SCHEMBL31180251 | 1.00 | LIPG (0.49) | LIPGKCNH2BIDMCL1PPARA | |
| SCHEMBL35210175 | 0.98 | LIPG (0.50) | LIPGKCNH2BIDMCL1PPARA | |
| SCHEMBL31357182 | 0.98 | LIPG (0.50) | LIPGKCNH2BIDMCL1PPARA | |
| SCHEMBL10953124 | 0.98 | LIPG (0.50) | LIPGKCNH2BIDMCL1PPARA | |
| SCHEMBL7535286 | 0.98 | LIPG (0.50) | LIPGKCNH2BIDMCL1PPARA | |
| SCHEMBL31208281 | 0.98 | LIPG (0.50) | LIPGKCNH2BIDMCL1PPARA | |
| Bromide SCHEMBL31182429 | 0.97 | LIPG (0.49) | LIPGKCNH2BIDMCL1PPARA | |
| Bromide SCHEMBL32679737 | 0.97 | LIPG (0.49) | LIPGKCNH2BIDMCL1PPARA | |
| Hydrochloric Acid SCHEMBL31167543 | 0.97 | LIPG (0.49) | LIPGKCNH2BIDMCL1PPARA |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119431442-A | Deuterium alkyl reagent and synthesis method and application thereof | 中国科学院大学 | 2025-02-14 | — | — | CN | disclosed |