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 2)
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 | |
|---|---|---|---|---|
| SCHEMBL1022575 | 0.95 | CYP3A4 (0.31) | CYP3A4TDP1 | |
| Potassium Ion SCHEMBL9303547 | 0.95 | CYP3A4 (0.31) | CYP3A4TDP1 | |
| SCHEMBL541955 | 0.76 | GRIK1 (0.33) | CYP3A4TDP1 | |
| SCHEMBL9304234 | 0.74 | CYP3A4 (0.41) | CYP3A4TDP1 | |
| SCHEMBL5163974 | 0.74 | GRIK1 (0.32) | CYP3A4TDP1 | |
| Ammonia Solution, Strong SCHEMBL9302589 | 0.74 | GRIK1 (0.32) | CYP3A4TDP1 | |
| SCHEMBL9302677 | 0.74 | GRIK1 (0.32) | CYP3A4TDP1 | |
| Lithium Ion SCHEMBL744339 | 0.69 | — | — | |
| SCHEMBL4563384 | 0.67 | FNTA (0.43) | CYP3A4TDP1 | |
| SCHEMBL6394261 | 0.67 | GRIK1 (0.33) | CYP3A4TDP1 |
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-5360881-A | Addition polymers with (meth)acrylic acid, acrylate salts, acrylamide, itaconic acid and sulfonates | SOCIETE FRANCAISE HOECHST (FR) | 1994-11-01 | — | — | US | disclosed |