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.
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 | |
|---|---|---|---|---|
| SCHEMBL11655088 | 0.89 | — | — | |
| Potassium Ion SCHEMBL6403371 | 0.89 | — | — | |
| Potassium Ion SCHEMBL11659725 | 0.80 | — | — | |
| Potassium Ion SCHEMBL11877330 | 0.80 | — | — | |
| Potassium Ion SCHEMBL11656809 | 0.80 | — | — | |
| Potassium Ion SCHEMBL11654447 | 0.80 | — | — | |
| Potassium Ion SCHEMBL11654034 | 0.80 | — | — | |
| SCHEMBL11653588 | 0.80 | — | — | |
| Methylamine SCHEMBL11876958 | 0.73 | — | — | |
| SCHEMBL13279661 | 0.67 | — | — |
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-4107207-A | HYDROGEN-DEUTERIUM, DEUTERIUM ENRICHMENT | ATOMIC ENERGY OF CANADA LIMITED (CA) | 1978-08-15 | — | — | US | disclosed |