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 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | FUT7 | Q11130 | 1/20 | 0.35 |
| ▸ | FDFT1 | P37268 | 1/20 | 0.35 |
| ▸ | RORC | P51449 | 1/20 | 0.33 |
| ▸ | DHODH | Q02127 | 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 | |
|---|---|---|---|---|
| SCHEMBL23749170 | 0.97 | MEN1 (0.40) | MEN1ALDH1A1HTTKMT2AFUT7 | |
| SCHEMBL8578532 | 0.91 | FUT7 (0.46) | MEN1ALDH1A1HTTKMT2AFUT7 | |
| SCHEMBL11230120 | 0.91 | FUT7 (0.46) | MEN1ALDH1A1HTTKMT2AFUT7 | |
| SCHEMBL11243398 | 0.91 | FUT7 (0.46) | MEN1ALDH1A1HTTKMT2AFUT7 | |
| SCHEMBL11239209 | 0.91 | FUT7 (0.46) | MEN1ALDH1A1HTTKMT2AFUT7 | |
| SCHEMBL4653223 | 0.91 | FUT7 (0.46) | MEN1ALDH1A1HTTKMT2AFUT7 | |
| SCHEMBL1355937 | 0.91 | FUT7 (0.43) | MEN1ALDH1A1HTTKMT2AFUT7 | |
| Potassium Ion SCHEMBL23749201 | 0.90 | DHODH (0.38) | MEN1ALDH1A1HTTKMT2ARORC | |
| SCHEMBL23749121 | 0.87 | DHODH (0.38) | MEN1ALDH1A1HTTKMT2ARORC | |
| Potassium Ion SCHEMBL23749108 | 0.86 | FUT7 (0.33) | MEN1ALDH1A1HTTKMT2AFUT7 |
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 |
|---|---|---|---|---|---|---|---|
| EP-3864963-A1 | OILY SUSPENSION AGROCHEMICAL COMPOSITION | Kumiai Chemical Industry Co., Ltd. (JP) | 2021-08-18 | — | — | EP | disclosed |