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 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.61 |
| ▸ | CA1 | P00915 | 12/20 | 0.59 |
| ▸ | CA2 | P00918 | 12/20 | 0.59 |
| ▸ | PLK1 | P53350 | 1/20 | 0.55 |
| ▸ | MAPT | P10636 | 2/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.46 |
| ▸ | TAS1R1 | Q7RTX1 | 1/20 | 0.46 |
| ▸ | RXRA | P19793 | 1/20 | 0.46 |
| ▸ | RXRB | P28702 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL6909397 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1MAPT | |
| SCHEMBL6914482 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1SMN1; SMN2 | |
| SCHEMBL6909427 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1MAPT | |
| SCHEMBL6909054 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1MAPT | |
| SCHEMBL11301115 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1MAPT | |
| Zinc Ion SCHEMBL6915462 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1MAPT | |
| SCHEMBL10547836 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1MAPT | |
| SCHEMBL8971473 | 0.95 | CA2 (0.63) | ALDH1A1CA1CA2PLK1SMN1; SMN2 | |
| SCHEMBL6913292 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1MAPT | |
| SCHEMBL6907759 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CA1CA2PLK1MAPT |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0953598-B1 | METHOD FOR RECRYSTALLIZING DIACETAL IN POLYOLEFIN RESIN | NEW JAPAN CHEM CO LTD (JP) | 2004-12-08 | — | — | EP | disclosed |
| CN-1117120-C | Method for recrystallizing diacetal in polyolefin resin | NEW JAPAN CHEM CO LTD (JP) | 2003-08-06 | — | — | CN | disclosed |
| US-6313204-B1 | HEATING AND MELTING A RESIN FORMULATION COMPRISING POLYOLEFIN RESIN, NUCLEATING AGENT CONTAINING DIACETAL COMPOUND TO GIVE MOLTEN RESIN IN WHICH NUCLEATING AGENT IS UNIFORMLY DISSOLVED; COOLING | NEW JAPAN CHEMICAL CO., LTD. (JP) | 2001-11-06 | — | — | US | disclosed |
| CN-1243527-A | Method for recrystallizing diacetal in polyolefin resin | NEW JAPAN CHEM CO LTD (JP) | 2000-02-02 | — | — | CN | disclosed |
| EP-0953598-A1 | METHOD FOR RECRYSTALLIZING DIACETAL IN POLYOLEFIN RESIN | NEW JAPAN CHEMICAL CO.,LTD. (JP) | 1999-11-03 | — | — | EP | disclosed |