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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA12 | O43570 | 11/20 | 0.40 |
| ▸ | CA1 | P00915 | 11/20 | 0.40 |
| ▸ | CA2 | P00918 | 11/20 | 0.40 |
| ▸ | CA9 | Q16790 | 11/20 | 0.40 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.36 |
| ▸ | CA4 | P22748 | 2/20 | 0.32 |
| ▸ | EHMT2 | Q96KQ7 | 2/20 | 0.32 |
| ▸ | EHMT1 | Q9H9B1 | 2/20 | 0.32 |
| ▸ | BBOX1 | O75936 | 1/20 | 0.30 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.30 |
| ▸ | MAPT | P10636 | 1/20 | 0.30 |
| ▸ | SMN1; SMN2 | Q16637 | 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 | |
|---|---|---|---|---|
| SCHEMBL16711938 | 0.95 | CA12 (0.42) | CA12CA1CA2CA9ALOX15 | |
| Potassium Ion SCHEMBL10631045 | 0.76 | CA12 (0.43) | CA12CA1CA2CA9ALOX15 | |
| Water SCHEMBL8422205 | 0.74 | KDM4E (0.35) | CA1CA2ALOX15CA4BBOX1 | |
| SCHEMBL5490571 | 0.73 | KDM4E (0.34) | CA1CA2ALOX15CA4BBOX1 | |
| SCHEMBL1449766 | 0.73 | ABCB11 (0.32) | ALOX15BBOX1KDM4EMAPTSMN1; SMN2 | |
| SCHEMBL6418637 | 0.73 | TAS2R38 (0.39) | CA12CA1CA2CA9ALOX15 | |
| Potassium Ion SCHEMBL205390 | 0.72 | — | — | |
| SCHEMBL10631029 | 0.71 | CA12 (0.44) | CA12CA1CA2CA9ALOX15 | |
| Potassium Ion SCHEMBL434991 | 0.69 | BBOX1 (0.37) | CA1CA2ALOX15CA4BBOX1 | |
| Potassium Ion SCHEMBL156772 | 0.69 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-121669444-A | Copper inhibitor and copper-molybdenum separation method | 中国恩菲工程技术有限公司 | 2026-03-17 | — | — | CN | disclosed |