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.
Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GSK3B known ✓ | P49841 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 SCHEMBL26656220 | 1.00 | — | — | |
| Lithium Ion SCHEMBL1890966 | 1.00 | — | — | |
| Lithium Ion SCHEMBL28411406 | 1.00 | — | — | |
| Lithium Ion SCHEMBL28269112 | 1.00 | CYP3A4 (0.33) | CYP3A4TSHRGSK3B | |
| Lithium Ion SCHEMBL1714 | 1.00 | — | — | |
| Ammonia Solution, Strong SCHEMBL5702304 | 0.82 | — | — | |
| Lithium Ion SCHEMBL1929287 | 0.82 | — | — | |
| Water SCHEMBL1780 | 0.82 | — | — | |
| Water SCHEMBL502820 | 0.82 | — | — | |
| Lithium Ion SCHEMBL10611896 | 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-5733685-A | HEATING IN AN INERT GAS | DURACELL INC. (US) | 1998-03-31 | — | — | US | disclosed |