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 | |
|---|---|---|---|---|
| ▸ | PTGS1 known ✓ | P23219 | 1/20 | 0.37 |
| ▸ | PTGS2 known ✓ | P35354 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 7/20 | 0.47 |
| ▸ | HPGD | P15428 | 6/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.47 |
| ▸ | CTNNB1 | P35222 | 1/20 | 0.40 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.39 |
| ▸ | PARP1 | P09874 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.37 |
| ▸ | TSHR | P16473 | 2/20 | 0.37 |
| ▸ | ESR1 | P03372 | 1/20 | 0.37 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.37 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.37 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.37 |
| ▸ | GGT1 | P19440 | 1/20 | 0.37 |
| ▸ | BLM | P54132 | 1/20 | 0.37 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | CA2 | P00918 | 1/20 | 0.37 |
| ▸ | CA4 | P22748 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Zinc Ion SCHEMBL23803713 | 0.96 | KDM4E (0.47) | KDM4EHPGDALDH1A1CTNNB1IRAK4 | |
| SCHEMBL8612211 | 0.96 | KDM4E (0.52) | KDM4EHPGDALDH1A1CTNNB1IRAK4 | |
| Potassium Ion SCHEMBL5157519 | 0.81 | CTNNB1 (0.50) | KDM4EHPGDALDH1A1CTNNB1IRAK4 | |
| SCHEMBL28355145 | 0.81 | CTNNB1 (0.60) | KDM4EHPGDALDH1A1CTNNB1IRAK4 | |
| Tetrabuthylammonium SCHEMBL8611224 | 0.79 | CYP3A4 (0.47) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| SCHEMBL28621654 | 0.79 | CTNNB1 (0.58) | KDM4EHPGDALDH1A1CTNNB1IRAK4 | |
| Potassium Ion SCHEMBL29026645 | 0.79 | CTSD (0.56) | HPGDALDH1A1HSD17B10TSHRMAPT | |
| Potassium Ion SCHEMBL30903898 | 0.79 | KDM4E (0.47) | KDM4EHPGDALDH1A1CTNNB1IRAK4 | |
| SCHEMBL23475 | 0.78 | KDM4E (0.59) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| SCHEMBL8613657 | 0.77 | KDM4E (0.57) | KDM4EHPGDALDH1A1HSD17B10TSHR |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0658533-B1 | Process for the oxidation of primary and secondary alcohols to aldehydes and ketones and for the oxidation of 1,2-diols to alpha-ketols and alpha-diketones | SIGMA TAU IND FARMACEUTI (IT) | 1998-04-15 | — | — | EP | disclosed |
| US-5510538-A | USING O-IODOXYBENZOIC ACID AS OXIDIZING AGENT | SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) | 1996-04-23 | — | — | US | disclosed |
| EP-0658533-A1 | Process for the oxidation of primary and secondary alcohols to aldehydes and ketones and for the oxidation of 1,2-diols to alpha-ketols and alpha-diketones | Sigma-Tau Industrie Farmaceutiche Riunite S.p.A. (IT) | 1995-06-21 | — | — | EP | disclosed |