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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 1/20 | 0.50 |
| ▸ | KIF11 | P52732 | 4/20 | 0.42 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.42 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.41 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.41 |
| ▸ | HTR2A | P28223 | 2/20 | 0.40 |
| ▸ | LOXL2 | Q9Y4K0 | 2/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.40 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.40 |
| ▸ | ARG1 | P05089 | 1/20 | 0.37 |
| ▸ | ARG2 | P78540 | 1/20 | 0.37 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.37 |
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 SCHEMBL5092408 | 1.00 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Iodide SCHEMBL5091370 | 1.00 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Iodide SCHEMBL5091438 | 1.00 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Iodide SCHEMBL5087670 | 1.00 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Iodide SCHEMBL5091248 | 1.00 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Iodide SCHEMBL5092118 | 1.00 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Iodide SCHEMBL5085287 | 1.00 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Iodide SCHEMBL5085461 | 0.98 | MAOA (0.52) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Hydrochloric Acid SCHEMBL5092025 | 0.96 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 | |
| Hydrochloric Acid SCHEMBL5092496 | 0.96 | MAOA (0.50) | MAOAKIF11SIGMAR1TAAR1SLC6A2 |
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 |
|---|---|---|---|---|---|---|---|
| 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 |