Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Lithium Ion. 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 | |
|---|---|---|---|---|
| Lithium Ion SCHEMBL18286122 | 0.89 | — | — | |
| Potassium Ion SCHEMBL7708318 | 0.84 | — | — | |
| Lithium Ion SCHEMBL16398444 | 0.84 | — | — | |
| Lithium Ion SCHEMBL16927417 | 0.84 | — | — | |
| Lithium Ion SCHEMBL9395897 | 0.84 | — | — | |
| Lithium Ion SCHEMBL8359734 | 0.80 | — | — | |
| Lithium Ion SCHEMBL4787306 | 0.78 | — | — | |
| Potassium Ion SCHEMBL9297905 | 0.78 | — | — | |
| SCHEMBL11480483 | 0.78 | — | — | |
| SCHEMBL11115411 | 0.78 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114774127-A | Eu (Eu)3+Preparation method of doped multi-lithium oxynitride silicate red light material | 陕西师范大学 | 2022-07-22 | — | — | CN | disclosed |
| CN-114774127-A | Eu (Eu)3+Preparation method of doped multi-lithium oxynitride silicate red light material | 陕西师范大学 | 2022-07-22 | — | — | CN | disclosed |