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 | |
|---|---|---|---|---|
| ▸ | GABRA1 | P14867 | 1/20 | 0.50 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 2/20 | 0.37 |
| ▸ | MAPT | P10636 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | HTR1D | P28221 | 2/20 | 0.34 |
| ▸ | RXRA | P19793 | 5/20 | 0.34 |
| ▸ | RXRB | P28702 | 5/20 | 0.34 |
| ▸ | RXRG | P48443 | 3/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | TYR | P14679 | 1/20 | 0.32 |
| ▸ | HTR1B | P28222 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL7738539 | 0.94 | GABRA1 (0.50) | GABRA1GABRB2POLBGAAMAPT | |
| Potassium Ion SCHEMBL7743976 | 0.94 | GABRA1 (0.50) | GABRA1GABRB2POLBGAAMAPT | |
| SCHEMBL5702852 | 0.94 | GABRA1 (0.50) | GABRA1GABRB2POLBGAAMAPT | |
| Hydrochloric Acid SCHEMBL6040026 | 0.92 | GABRA1 (0.48) | GABRA1GABRB2POLBGAAMAPT | |
| SCHEMBL4366299 | 0.87 | GABRA1 (0.44) | GABRA1GABRB2POLBGAAMAPT | |
| SCHEMBL93161 | 0.80 | GABRA1 (0.69) | GABRA1GABRB2POLBGAAMAPT | |
| SCHEMBL10415675 | 0.77 | GABRA1 (0.65) | GABRA1GABRB2POLBGAAMAPT | |
| SCHEMBL10394690 | 0.77 | GABRA1 (0.65) | GABRA1GABRB2POLBGAAMAPT | |
| Trifluoromethanesulfonic Acid SCHEMBL7086757 | 0.76 | GPR3 (0.38) | GABRA1GABRB2ALDH1A1 | |
| Trifluoromethanesulfonic Acid SCHEMBL7089707 | 0.75 | GABRA1 (0.39) | GABRA1GABRB2RXRARXRBRXRG |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-111848668-B | Pyridinylamino IVB group binuclear metal complex and preparation and application thereof | 万华化学集团股份有限公司 | 2023-03-03 | — | — | CN | claimed |
| CN-111848668-A | Pyridinylamino IVB group binuclear metal complex and preparation and application thereof | 万华化学集团股份有限公司 | 2020-10-30 | — | — | CN | claimed |
| CN-111848668-B | Pyridinylamino IVB group binuclear metal complex and preparation and application thereof | 万华化学集团股份有限公司 | 2023-03-03 | — | — | CN | disclosed |
| CN-111848668-A | Pyridinylamino IVB group binuclear metal complex and preparation and application thereof | 万华化学集团股份有限公司 | 2020-10-30 | — | — | CN | disclosed |
| US-6429273-B1 | ANIONIC POLYMERIZATION OF STYRENE USING MAGNESIUM AND ALKALI METAL-BASED INITIATORS; CONTROLLED MOLECULAR WEIGHT DISTRIBUTION; CONTROLLABLE RATE PREVENTS RUNAWAY REACTION; EXCELLENT MOLDING CHARACTERISTICS | ASAHI KASEI KABUSHIKI KAISHA (JP) | 2002-08-06 | — | — | US | disclosed |