Known targets — ChEMBL curated mechanism
AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA
The experimentally established mechanism targets of Potassium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALKBH1 | Q13686 | 1/20 | 0.35 |
| ▸ | SLC2A1 | P11166 | 3/20 | 0.34 |
| ▸ | TNF | P01375 | 2/20 | 0.32 |
| ▸ | MAP3K7 | O43318 | 4/20 | 0.31 |
| ▸ | TAB1 | Q15750 | 4/20 | 0.31 |
| ▸ | PPARD | Q03181 | 2/20 | 0.31 |
| ▸ | PPARA | Q07869 | 1/20 | 0.31 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.31 |
| ▸ | MAP3K12 | Q12852 | 1/20 | 0.31 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.30 |
| ▸ | CSNK1D | P48730 | 1/20 | 0.30 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.30 |
| ▸ | KIT | P10721 | 1/20 | 0.30 |
| ▸ | JAK3 | P52333 | 1/20 | 0.30 |
| ▸ | EPHB3 | P54753 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Potassium SCHEMBL16909490 | 0.92 | ALKBH1 (0.37) | ALKBH1SLC2A1TNFMAP3K7TAB1 | |
| SCHEMBL16909486 | 0.92 | ALKBH1 (0.37) | ALKBH1SLC2A1TNFMAP3K7TAB1 | |
| SCHEMBL16909391 | 0.91 | ALKBH1 (0.34) | ALKBH1SLC2A1TNF | |
| Potassium Ion SCHEMBL16909811 | 0.85 | ALKBH1 (0.35) | ALKBH1SLC2A1TNFMAP3K7TAB1 | |
| Potassium Ion SCHEMBL16909699 | 0.85 | TNF (0.39) | ALKBH1SLC2A1TNFMAP3K7TAB1 | |
| SCHEMBL16909815 | 0.82 | ALKBH1 (0.38) | ALKBH1SLC2A1TNFMAP3K7TAB1 | |
| SCHEMBL16909556 | 0.82 | ALKBH1 (0.38) | ALKBH1SLC2A1TNFMAP3K7TAB1 | |
| SCHEMBL16909558 | 0.82 | ALKBH1 (0.38) | ALKBH1SLC2A1TNFMAP3K7TAB1 | |
| Potassium Ion SCHEMBL16909859 | 0.82 | HCRTR2 (0.37) | ALKBH1SLC2A1TNF | |
| Potassium Ion SCHEMBL16909675 | 0.82 | TNF (0.40) | ALKBH1SLC2A1TNFMAP3K7TAB1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9309243-B2 | Imidazopyridine derivatives as modulators of TNF activity | UCB BIOPHARMA SPRL (BE) | 2016-04-12 | — | — | US | claimed |
| EP-2872508-B1 | IMIDAZOPYRIDINE DERIVATIVES AS MODULATORS OF TNF ACTIVITY | UCB BIOPHARMA SPRL (BE) | 2018-08-29 | — | — | EP | disclosed |
| US-9309243-B2 | Imidazopyridine derivatives as modulators of TNF activity | UCB BIOPHARMA SPRL (BE) | 2016-04-12 | — | — | US | disclosed |
| US-20150203486-A1 | Imidazopyridine Derivatives as Modulators of TNF Activity | UCB Biopharma SPRL a corporation | 2015-07-23 | — | — | 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-20150203486-A1 | Imidazopyridine Derivatives as Modulators of TNF Activity | TNF, TNFRSF1A, IL1A | ALKBH1 4341/4885SLC2A1 3939/4885TNF 1/4885 |
“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.