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 2)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AGTR1 known ✓ | P30556 | 4/20 | 0.66 |
| ▸ | AGTR2 | P50052 | 6/20 | 0.76 |
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 | |
|---|---|---|---|---|
| SCHEMBL8348229 | 0.93 | AGTR2 (0.69) | AGTR2AGTR1 | |
| SCHEMBL8347062 | 0.90 | AGTR2 (0.67) | AGTR2AGTR1 | |
| SCHEMBL8686809 | 0.90 | AGTR2 (0.65) | AGTR2AGTR1 | |
| SCHEMBL8352559 | 0.89 | AGTR2 (0.62) | AGTR2AGTR1 | |
| SCHEMBL7706133 | 0.88 | AGTR2 (0.65) | AGTR2AGTR1 | |
| Potassium Ion SCHEMBL8347411 | 0.88 | AGTR2 (0.67) | AGTR2AGTR1 | |
| Potassium Ion SCHEMBL29486795 | 0.86 | AGTR2 (1.00) | AGTR2AGTR1 | |
| Potassium Ion SCHEMBL8976436 | 0.86 | AGTR2 (1.00) | AGTR2AGTR1 | |
| SCHEMBL8352503 | 0.85 | AGTR2 (0.77) | AGTR2AGTR1 | |
| SCHEMBL8348138 | 0.85 | AGTR2 (0.81) | AGTR2AGTR1 |
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-5527919-A | Process for the preparation of 1-[(1,1'-biphenyl]-4-YL]-methyl-1H-imidazole-5-carboxylic acids | ROUSSEL UCLAF (FR) | 1996-06-18 | — | — | US | disclosed |