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 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.43 |
| ▸ | CA2 | P00918 | 2/20 | 0.42 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 2/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | PLAAT3 | P53816 | 1/20 | 0.35 |
| ▸ | PLAAT5 | Q96KN8 | 1/20 | 0.35 |
| ▸ | PLAAT2 | Q9NWW9 | 1/20 | 0.35 |
| ▸ | PLAAT4 | Q9UL19 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | PRMT1 | Q99873 | 1/20 | 0.35 |
| ▸ | CYP26B1 | Q9NR63 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL8749106 | 0.88 | ALDH1A1 (0.46) | ALDH1A1CA2CA1LMNANPSR1 | |
| SCHEMBL9403990 | 0.87 | ALDH1A1 (0.44) | ALDH1A1CA2CA1LMNANPSR1 | |
| SCHEMBL9404013 | 0.86 | ALDH1A1 (0.43) | ALDH1A1CA2CA1LMNANPSR1 | |
| SCHEMBL9404007 | 0.86 | CA2 (0.60) | ALDH1A1CA2CA1KDM4ESMN1; SMN2 | |
| Ammonia Solution, Strong SCHEMBL9403982 | 0.86 | ALDH1A1 (0.43) | ALDH1A1CA2CA1LMNANPSR1 | |
| SCHEMBL9404000 | 0.86 | ALDH1A1 (0.47) | ALDH1A1CA2CA1LMNANPSR1 | |
| SCHEMBL9403998 | 0.83 | ALDH1A1 (0.42) | ALDH1A1CA2CA1LMNANPSR1 | |
| SCHEMBL9404036 | 0.82 | ALDH1A1 (0.56) | ALDH1A1KMT2AL3MBTL1MAPTKDM4E | |
| SCHEMBL9403978 | 0.81 | ALDH1A1 (0.43) | ALDH1A1CA2CA1LMNANPSR1 | |
| SCHEMBL9403993 | 0.81 | HTT (0.45) | ALDH1A1LMNANPSR1KMT2ASMN1; SMN2 |
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-0323050-B1 | Photosensitive compound | WAKO PURE CHEM IND LTD (JP) | 1994-11-02 | — | — | EP | disclosed |
| US-5250669-A | Thermostability, photoresists | WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) | 1993-10-05 | — | — | US | disclosed |
| EP-0323050-A2 | Photosensitive compound | WAKO PURE CHEMICAL INDUSTRIES LTD (JP) | 1989-07-05 | — | — | EP | disclosed |