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.
⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL2026283 | 0.97 | — | — | |
| SCHEMBL238667 | 0.97 | — | — | |
| Hydrochloric Acid SCHEMBL22584754 | 0.93 | — | — | |
| SCHEMBL28225888 | 0.93 | — | — | |
| Bicarbonate SCHEMBL10958156 | 0.83 | — | — | |
| Water SCHEMBL15572091 | 0.81 | — | — | |
| Water SCHEMBL15571513 | 0.81 | — | — | |
| Bromide SCHEMBL15511216 | 0.79 | — | — | |
| SCHEMBL4974246 | 0.79 | — | — | |
| Phosphonic Acid SCHEMBL15510579 | 0.79 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2010097626-A2 | COMPOUNDS AND METHODS RELATING THERETO | PHARMALUCIA LIMITED (GB) | 2010-09-02 | — | — | WO | disclosed |