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 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MMP2 | P08253 | 2/20 | 0.31 |
| ▸ | MMP13 | P45452 | 2/20 | 0.31 |
| ▸ | MMP9 | P14780 | 1/20 | 0.31 |
| ▸ | MMP8 | P22894 | 1/20 | 0.31 |
| ▸ | NPC1 | O15118 | 1/20 | 0.30 |
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
| ▸ | HTT | P42858 | 1/20 | 0.30 |
| ▸ | RAB9A | P51151 | 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 | |
|---|---|---|---|---|
| SCHEMBL11094255 | 0.97 | MMP2 (0.31) | MMP2MMP13MMP9MMP8NPC1 | |
| SCHEMBL11098807 | 0.96 | NPC1 (0.31) | NPC1LMNAHTTRAB9ASMN1; SMN2 | |
| SCHEMBL11094214 | 0.81 | APP (0.33) | — | |
| SCHEMBL29793949 | 0.79 | AOC3 (0.33) | — | |
| SCHEMBL30849907 | 0.77 | NR1I2 (0.47) | MMP2MMP13MMP9 | |
| SCHEMBL29048866 | 0.75 | NR1I2 (0.47) | MMP2MMP13MMP9NPC1LMNA | |
| Potassium Ion SCHEMBL10497546 | 0.69 | TSHR (0.53) | MMP2MMP13NPC1RAB9A | |
| Potassium Ion SCHEMBL10497589 | 0.69 | TSHR (0.53) | MMP2MMP13NPC1RAB9A | |
| SCHEMBL28819472 | 0.68 | CNR1 (0.44) | — | |
| Potassium Ion SCHEMBL30269710 | 0.66 | HTT (0.44) | NPC1LMNAHTTRAB9ASMN1; SMN2 |
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-4438001-A | ANTISTATIC AGENTS | TAKEMOTOYUSHI CO. LTD. (JP) | 1984-03-20 | — | — | US | disclosed |