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 | |
|---|---|---|---|---|
| Iodide SCHEMBL11430821 | 0.82 | — | — | |
| Iodide SCHEMBL619552 | 0.82 | — | — | |
| Iodide SCHEMBL18707 | 0.82 | — | — | |
| Iodide SCHEMBL11406982 | 0.82 | — | — | |
| Iodide SCHEMBL7209603 | 0.82 | — | — | |
| Iodide SCHEMBL2044923 | 0.82 | — | — | |
| Iodide SCHEMBL673763 | 0.82 | — | — | |
| Iodide SCHEMBL9670436 | 0.67 | CA4 (0.67) | — | |
| Iodide SCHEMBL11664554 | 0.67 | ALDH1A1 (0.33) | — | |
| Water SCHEMBL4204496 | 0.67 | — | — |
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-5948140-A | Method and system for extracting and refining gold from ores | Hickman, Paul L. (US) | 1999-09-07 | — | — | US | disclosed |