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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.38 |
| ▸ | HPGD | P15428 | 2/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.36 |
| ▸ | PKM | P14618 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 5/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | NPC1 | O15118 | 2/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.34 |
| ▸ | HTT | P42858 | 1/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | XPO1 | O14980 | 1/20 | 0.34 |
| ▸ | SIRT3 | Q9NTG7 | 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 SCHEMBL1765312 | 1.00 | SMN1; SMN2 (0.39) | SMN1; SMN2ALDH1A1HPGDCYP3A4MEN1 | |
| Lithium Ion SCHEMBL1765009 | 0.90 | MAPT (0.40) | SMN1; SMN2ALDH1A1MEN1KMT2AMAPT | |
| Lithium Ion SCHEMBL1765007 | 0.90 | MAPT (0.40) | SMN1; SMN2ALDH1A1MEN1KMT2AMAPT | |
| Lithium Ion SCHEMBL14995830 | 0.87 | KDM4E (0.34) | ALDH1A1MEN1KMT2AMAPTLMNA | |
| Lithium Ion SCHEMBL14995808 | 0.87 | POLB (0.35) | SMN1; SMN2ALDH1A1HPGDMEN1KMT2A | |
| Lithium Ion SCHEMBL14995849 | 0.86 | SMN1; SMN2 (0.39) | SMN1; SMN2ALDH1A1HPGDCYP3A4MEN1 | |
| Lithium Ion SCHEMBL1764995 | 0.86 | MAPT (0.38) | SMN1; SMN2ALDH1A1MEN1KMT2AMAPT | |
| Lithium Ion SCHEMBL1764993 | 0.86 | MAPT (0.38) | SMN1; SMN2ALDH1A1MEN1KMT2AMAPT | |
| Lithium Ion SCHEMBL16633082 | 0.85 | SMN1; SMN2 (0.39) | SMN1; SMN2ALDH1A1HPGDMEN1KMT2A | |
| SCHEMBL12596968 | 0.85 | ALDH1A1 (0.40) | SMN1; SMN2ALDH1A1HPGDCYP3A4MEN1 |
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 |
|---|---|---|---|---|---|---|---|
| US-8399682-B2 | Substituted (pyrazolylcarbonyl)imidazolidinones and their use | AICURIS GMBH & CO. KG (DE) | 2013-03-19 | — | — | US | disclosed |
| US-20110124618-A1 | SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE | AICURIS GMBH & CO. KG (DE) | 2011-05-26 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20110124618-A1 | SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE | TPMT, PAICS, THPO | SMN1; SMN2 86/4885ALDH1A1 898/4885HPGD 929/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.