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 | 0.31 |
| ▸ | CA1 | P00915 | 15/20 | 0.42 |
| ▸ | CA2 | P00918 | 15/20 | 0.42 |
| ▸ | CA12 | O43570 | 14/20 | 0.42 |
| ▸ | CA9 | Q16790 | 14/20 | 0.42 |
| ▸ | CA4 | P22748 | 2/20 | 0.42 |
| ▸ | EHMT2 | Q96KQ7 | 2/20 | 0.42 |
| ▸ | EHMT1 | Q9H9B1 | 2/20 | 0.42 |
| ▸ | THRB | P10828 | 2/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.32 |
| ▸ | RECQL | P46063 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.31 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL28348233 | 0.95 | CA1 (0.42) | CA1CA2CA12CA9CA4 | |
| SCHEMBL2650611 | 0.95 | CA1 (0.46) | CA1CA2CA12CA9CA4 | |
| Silver SCHEMBL29053913 | 0.95 | CA1 (0.42) | CA1CA2CA12CA9CA4 | |
| Water SCHEMBL2650091 | 0.92 | CA1 (0.44) | CA1CA2CA12CA9CA4 | |
| Zinc Ion SCHEMBL28357475 | 0.75 | CA1 (0.48) | CA1CA2CA12CA9CA4 | |
| Potassium Ion SCHEMBL26965866 | 0.74 | CA1 (0.46) | CA1CA2CA12CA9THRB | |
| SCHEMBL8847739 | 0.72 | — | — | |
| SCHEMBL17755490 | 0.70 | — | — | |
| SCHEMBL3948402 | 0.70 | — | — | |
| SCHEMBL28156197 | 0.70 | KDM4E (0.36) | CA1CA2CA12CA9CA4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7803197-B2 | Thiol derivative dyes | CIBA CORPORATION (US) | 2010-09-28 | — | — | US | disclosed |
| US-20100000029-A1 | THIOL DERIVATIVE DYES | CIBA CORP. | 2010-01-07 | — | — | 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-20100000029-A1 | THIOL DERIVATIVE DYES | KRT18, LOXL3, OR10J3 | PTGS1 2169/4885CA1 1980/4885CA2 2202/4885 |
“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.