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 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FABP3 | P05413 | 9/20 | 0.56 |
| ▸ | CA1 | P00915 | 1/20 | 0.55 |
| ▸ | FFAR3 | O14843 | 2/20 | 0.47 |
| ▸ | HDAC3 | O15379 | 2/20 | 0.47 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.47 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.47 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.44 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Pimelic Acid SCHEMBL30166508 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Potassium Ion SCHEMBL29546221 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Potassium Ion SCHEMBL11275273 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Octanedioate SCHEMBL7932891 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Azelaic Acid SCHEMBL1984403 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Potassium Ion SCHEMBL30930282 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Potassium Ion SCHEMBL3979911 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Sebacic Acid SCHEMBL2381516 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Potassium Ion SCHEMBL7748558 | 1.00 | FABP3 (0.56) | FABP3CA1FFAR3HDAC3HDAC1 | |
| Adipic Acid SCHEMBL106750 | 0.96 | CA1 (0.58) | FABP3CA1FFAR3HDAC3HDAC1 |
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 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12559611-B2 | Hydrophobic alginic acid particle group and method for producing same | NISSHINBO HOLDINGS INC. (JP) | 2026-02-24 | — | — | US | disclosed |
| EP-4640751-A1 | MARINE BIODEGRADABLE POLYMER PARTICLE GROUPS AND PRODUCTION METHOD FOR SAME | Nisshinbo Holdings Inc. (JP) | 2025-10-29 | — | — | EP | disclosed |
| US-12441850-B2 | Amphiphilic alginic acid particle group and method for producing same | NISSHINBO HOLDINGS INC. (JP) | 2025-10-14 | — | — | US | disclosed |
| WO-2024135121-A1 | MARINE BIODEGRADABLE POLYMER PARTICLE GROUPS AND PRODUCTION METHOD FOR SAME | 日清紡ホールディングス株式会社 | 2024-06-27 | — | — | WO | disclosed |
| CN-113574096-B | Hydrophobic alginic acid particle group and method for producing the same | 日清纺控股株式会社 | 2024-05-28 | — | — | CN | disclosed |
| CN-115698186-B | Marine biodegradation accelerator | 日清纺控股株式会社 | 2024-04-26 | — | — | CN | disclosed |
| US-20230331939-A1 | AMPHIPHILIC ALGINIC ACID PARTICLE GROUP AND METHOD FOR PRODUCING SAME | NISSHINBO HOLDINGS INC. (JP) | 2023-10-19 | — | — | US | disclosed |
| US-20230287210-A1 | MARINE-BIODEGRADATION ACCELERATOR | NISSHINBO HOLDINGS INC. (JP) | 2023-09-14 | — | — | US | disclosed |
| EP-4166606-A1 | AMPHIPHILIC ALGINIC ACID PARTICLE GROUP AND METHOD FOR PRODUCING SAME | Nisshinbo Holdings Inc. (JP) | 2023-04-19 | — | — | EP | disclosed |
| EP-4163318-A1 | MARINE-BIODEGRADATION ACCELERATOR | Nisshinbo Holdings Inc. (JP) | 2023-04-12 | — | — | EP | disclosed |
| WO-2007053357-A2 | POLYMERS, POLYMER COMPOSITIONS AND METHOD OF PREPARATION | GENERAL ELECTRIC COMPANY (US) | 2007-05-10 | — | — | WO | disclosed |
| US-20070100113-A1 | Polymers, polymer compositions and method of preparation | SABIC GLOBAL TECHNOLOGIES B.V. (NL) | 2007-05-03 | — | — | US | disclosed |
| EP-1504048-A1 | METHOD OF PREPARING POLYESTERCARBONATES | GENERAL ELECTRIC COMPANY (US) | 2005-02-09 | — | — | EP | disclosed |
| WO-2003087190-A1 | METHOD OF PREPARING POLYESTERCARBONATES | GENERAL ELECTRIC COMPANY (US) | 2003-10-23 | — | — | WO | disclosed |
| US-6600004-B1 | Preparing polyestercarbonates is presented in which a mixture of at least one activated diaryl carbonate is reacted under melt polymerization conditions with at least one aromatic dihydroxy compound together with at least one dicarboxylic | GENERAL ELECTRIC COMPANY | 2003-07-29 | — | — | US | disclosed |
| EP-0268765-B1 | RESIN COMPRISING A POLYPHENYLENE SULFIDE/POLYPHENYLENE SULFONE BLOCK COPOLYMER, PROCESS FOR PREPARING THE COPOLYMER AND MOLDED ARTICLE | DAINIPPON INK AND CHEMICALS, INC. (JP) | 1993-04-14 | — | — | EP | disclosed |
| US-4960861-A | REACTING POLYHALOAROMATIC WITH SULFIDIZING AGENT; SOLVENTS AND ADDITIVE TO SEPARATE HIGH AND LOW MOLECULA WEIGHT POLYMERS | DAINIPPON INK AND CHEMICALS, INC. (JP) | 1990-10-02 | — | — | US | disclosed |
| US-4960841-A | REACTING A PREPOLYMER WITH A MIXTURE OF A DIHALODIPHENYL-SULFONE OR A HALOGENATED AROMATIC COMPOUND AND A SULFIDIZATION AGENT IN A POLAR SOLVENT | DAINIPPON INK AND CHEMICALS, INC. (JP) | 1990-10-02 | — | — | US | disclosed |
| EP-0268765-A2 | Resin comprising a polyphenylene sulfide/polyphenylene sulfone block copolymer, process for preparing the copolymer and molded article | DAINIPPON INK AND CHEMICALS, INC. (JP) | 1988-06-01 | — | — | EP | disclosed |
| US-4349625-A | ALBUMIN USING ACYL-COENZYME A SYNTHETASE | MITSUBISHI CHEMICAL INDUSTRIES LIMITED (JP) | 1982-09-14 | — | — | 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-12559611-B2 | Hydrophobic alginic acid particle group and method for producing same | ALG3, ALG1, HACD3 | FABP3 503/4885CA1 621/4885FFAR3 959/4885 |
“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.