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 | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 4/20 | 0.77 |
| ▸ | NFKB1 | P19838 | 3/20 | 0.74 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.74 |
| ▸ | TSHR | P16473 | 2/20 | 0.74 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.74 |
| ▸ | CA1 | P00915 | 3/20 | 0.57 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.44 |
| ▸ | AKR1A1 | P14550 | 1/20 | 0.44 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.44 |
| ▸ | HTR2A | P28223 | 1/20 | 0.44 |
| ▸ | HTR2C | P28335 | 1/20 | 0.44 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.44 |
| ▸ | HRH1 | P35367 | 1/20 | 0.44 |
| ▸ | DRD3 | P35462 | 1/20 | 0.44 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.44 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.44 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | GPR84 | Q9NQS5 | 3/20 | 0.44 |
| ▸ | GRIK1 | P39086 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL1537500 | 0.96 | CA2 (0.77) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| SCHEMBL3417043 | 0.96 | CA2 (0.77) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| Silver SCHEMBL28695615 | 0.96 | CA2 (0.77) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| SCHEMBL1046801 | 0.96 | CA2 (0.77) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| SCHEMBL11809705 | 0.96 | CA2 (0.77) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| SCHEMBL11672845 | 0.94 | CA2 (0.81) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| SCHEMBL11673146 | 0.94 | CA2 (0.88) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| Arundic Acid SCHEMBL28654238 | 0.94 | CA2 (0.88) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| Arundic Acid SCHEMBL1303733 | 0.94 | CA2 (0.88) | CA2NFKB1CYP3A4TSHRNPSR1 | |
| Arundic Acid SCHEMBL30173360 | 0.94 | CA2 (0.81) | CA2NFKB1CYP3A4TSHRNPSR1 |
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-113754529-B | Method for preparing potassium diformate and sodium diformate by using organic carboxylic acid potassium | 潍坊加易加生物科技有限公司 | 2024-05-10 | — | — | CN | disclosed |