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 | |
|---|---|---|---|---|
| ▸ | CES1 | P23141 | 9/20 | 0.52 |
| ▸ | FAAH | O00519 | 8/20 | 0.52 |
| ▸ | CES2 | O00748 | 6/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.52 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.52 |
| ▸ | FABP3 | P05413 | 3/20 | 0.46 |
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 Ion SCHEMBL8074283 | 1.00 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL157582 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL8050067 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL408886 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL1434474 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL5424532 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL1434320 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL8038894 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL67299 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 | |
| SCHEMBL1434216 | 0.96 | CES1 (0.52) | CES1FAAHCES2MEN1CYP1A2 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4692226-A1 | SOLUTION, DISPERSANT, METHOD FOR PRODUCING VINYL COMPOUND POLYMER, AND METHOD FOR PRODUCING SOLUTION | Kuraray Co., Ltd. (JP) | 2026-02-11 | — | — | EP | disclosed |
| EP-4674910-A1 | COMPOSITION COMPRISING VINYL ALCOHOL-BASED POLYMER, AND METHOD FOR SEPARATING VINYL ALCOHOL-BASED POLYMER | Kuraray Co., Ltd. (JP) | 2026-01-07 | — | — | EP | disclosed |
| EP-0779266-B1 | Process for preparing salt of fatty acid ester of hydroxycarboxylic acid | MITSUBISHI CHEM CORP (JP) | 2000-10-11 | — | — | EP | disclosed |
| US-5872268-A | SUBJECTING A FATTY ACID ESTER OF LOWER ALCOHOL AND AN ALKALINE METAL SALT OR ALKALINE EARTH METAL SALT OF HYDROXYCARBOXYLIC ACID TO ESTER INTERCHANGE IN AN ORGANIC SOLVENT IN THE PRESENCE OF A NONIONIC OR ANIONIC SURFACE ACTIVE AGENT AND AN | MITSUBISHI CHEMICAL CORPORATION (JP) | 1999-02-16 | — | — | US | disclosed |
| EP-0779266-A1 | Process for preparing salt of fatty acid ester of hydroxycarboxylic acid | Mitsubishi Chemical Corporation (JP) | 1997-06-18 | — | — | EP | disclosed |