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 | |
|---|---|---|---|---|
| SCHEMBL7471349 | 0.94 | — | — | |
| SCHEMBL28397385 | 0.94 | — | — | |
| Hydrochloric Acid SCHEMBL28900351 | 0.91 | — | — | |
| SCHEMBL8148453 | 0.71 | — | — | |
| Iodide SCHEMBL29025942 | 0.71 | — | — | |
| SCHEMBL6674741 | 0.69 | — | — | |
| SCHEMBL4652462 | 0.69 | — | — | |
| Lithium SCHEMBL9143824 | 0.67 | — | — | |
| SCHEMBL9144809 | 0.67 | — | — | |
| SCHEMBL9073355 | 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 |
|---|---|---|---|---|---|---|---|
| CN-115141298-A | Polyolefin resin and process for producing the same | DL化学株式会社 | 2022-10-04 | — | — | CN | disclosed |