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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | GAA | P10253 | 1/20 | 0.38 |
| ▸ | PKM | P14618 | 1/20 | 0.38 |
| ▸ | RECQL | P46063 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | TYR | P14679 | 1/20 | 0.36 |
| ▸ | NPC1 | O15118 | 1/20 | 0.35 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.35 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.35 |
| ▸ | CASP3 | P42574 | 1/20 | 0.35 |
| ▸ | RAB9A | P51151 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL5396186 | 0.95 | ALDH1A1 (0.41) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| SCHEMBL10874622 | 0.95 | ALDH1A1 (0.41) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| Potassium Ion SCHEMBL7746261 | 0.95 | ALDH1A1 (0.41) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| SCHEMBL7743750 | 0.95 | ALDH1A1 (0.41) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| Hydrochloric Acid SCHEMBL6039934 | 0.93 | ALDH1A1 (0.40) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| SCHEMBL5679072 | 0.93 | ALDH1A1 (0.40) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| SCHEMBL4363292 | 0.90 | ALDH1A1 (0.38) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| SCHEMBL1451091 | 0.85 | ALDH1A1 (0.34) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| Phosphoric Acid SCHEMBL27702683 | 0.85 | NR1I2 (0.39) | ALDH1A1ALOX15HPGDHSD17B10TDP1 | |
| Phosphoric Acid SCHEMBL29534935 | 0.85 | NR1I2 (0.39) | ALDH1A1ALOX15HPGDHSD17B10TDP1 |
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-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 |