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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE known ✓ | P22303 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.52 |
| ▸ | ATM | Q13315 | 1/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.52 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.48 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.48 |
| ▸ | SLC22A3 | O75751 | 1/20 | 0.48 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.48 |
| ▸ | GRIN1 | Q05586 | 6/20 | 0.42 |
| ▸ | GRIN2A | Q12879 | 6/20 | 0.42 |
| ▸ | GRIN2B | Q13224 | 6/20 | 0.42 |
| ▸ | MAOA | P21397 | 4/20 | 0.42 |
| ▸ | MAOB | P27338 | 4/20 | 0.42 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.42 |
| ▸ | PABPC1 | P11940 | 1/20 | 0.40 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.40 |
| ▸ | EIF4H | Q15056 | 1/20 | 0.40 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL12696282 | 0.84 | L3MBTL1 (0.50) | KDM4EATML3MBTL1SLC22A2SLC22A1 | |
| SCHEMBL37693 | 0.83 | L3MBTL1 (0.73) | KDM4EATML3MBTL1HDAC4 | |
| SCHEMBL29349970 | 0.83 | L3MBTL1 (0.73) | KDM4EATML3MBTL1HDAC4 | |
| SCHEMBL12032449 | 0.83 | L3MBTL1 (0.73) | KDM4EATML3MBTL1HDAC4 | |
| SCHEMBL20493956 | 0.83 | L3MBTL1 (0.73) | KDM4EATML3MBTL1HDAC4 | |
| SCHEMBL29351940 | 0.83 | L3MBTL1 (0.73) | KDM4EATML3MBTL1HDAC4 | |
| SCHEMBL16674360 | 0.83 | L3MBTL1 (0.73) | KDM4EATML3MBTL1HDAC4 | |
| SCHEMBL16674300 | 0.83 | L3MBTL1 (0.73) | KDM4EATML3MBTL1HDAC4 | |
| SCHEMBL9888849 | 0.83 | L3MBTL1 (0.73) | KDM4EATML3MBTL1HDAC4 | |
| Iodide SCHEMBL28417347 | 0.82 | CHAT (0.56) | KDM4EATML3MBTL1APOBEC3AAPOBEC3G |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116283737-A | Pyridine salt organic photosensitizer and preparation method and application thereof | 广东工业大学 | 2023-06-23 | — | — | CN | claimed |
| CN-116283737-B | Pyridine salt organic photosensitizer and preparation method and application thereof | 广东工业大学 | 2025-05-30 | — | — | CN | disclosed |