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 SCHEMBL10537430 | 1.00 | — | — | |
| Iodide SCHEMBL129731 | 1.00 | — | — | |
| Iodide SCHEMBL15533281 | 1.00 | — | — | |
| Iodide SCHEMBL11769416 | 1.00 | CA4 (0.50) | — | |
| Iodide SCHEMBL11302049 | 1.00 | — | — | |
| Iodide SCHEMBL68371 | 1.00 | — | — | |
| Iodide SCHEMBL532630 | 1.00 | — | — | |
| Iodide SCHEMBL93150 | 1.00 | — | — | |
| Iodide SCHEMBL9614308 | 1.00 | — | — | |
| Iodide SCHEMBL9443343 | 0.82 | — | — |
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-4250251-A | COUPLER SOLVENT PARTICLES FOR FORMING A MICROCRYSTALLINE DYE HAVING BROADENED INFRARED ABSORPTION SPECTRA | EASTMAN KODAK COMPANY (US) | 1981-02-10 | — | — | US | disclosed |