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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 5/20 | 0.41 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.39 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.39 |
| ▸ | TAAR1 | Q96RJ0 | 4/20 | 0.36 |
| ▸ | SLC6A2 | P23975 | 3/20 | 0.36 |
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.36 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.36 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.36 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.36 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.36 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.35 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.35 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.35 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.35 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.34 |
| ▸ | SLC18A2 | Q05940 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL5088487 | 0.97 | SIGMAR1 (0.41) | SIGMAR1CSNK1ETRPA1TAAR1SLC6A2 | |
| Bromide SCHEMBL5092930 | 0.97 | SIGMAR1 (0.41) | SIGMAR1CSNK1ETRPA1TAAR1SLC6A2 | |
| Iodide SCHEMBL5087919 | 0.90 | CSNK1E (0.43) | SIGMAR1CSNK1ETRPA1TAAR1SLC6A2 | |
| Iodide SCHEMBL5088212 | 0.89 | CSNK1E (0.49) | SIGMAR1CSNK1ETRPA1 | |
| Iodide SCHEMBL5091561 | 0.88 | CSNK1E (0.51) | SIGMAR1CSNK1E | |
| Iodide SCHEMBL5087235 | 0.88 | CSNK1E (0.51) | SIGMAR1CSNK1E | |
| Iodide SCHEMBL5084811 | 0.88 | CSNK1E (0.51) | SIGMAR1CSNK1E | |
| Iodide SCHEMBL5092125 | 0.88 | CSNK1E (0.51) | SIGMAR1CSNK1E | |
| Iodide SCHEMBL5088224 | 0.88 | CSNK1E (0.51) | SIGMAR1CSNK1E | |
| Iodide SCHEMBL5088360 | 0.88 | CSNK1E (0.51) | SIGMAR1CSNK1E |
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 |