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 | |
|---|---|---|---|---|
| ▸ | IDO1 | P14902 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.38 |
| ▸ | RECQL | P46063 | 2/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.35 |
| ▸ | HTT | P42858 | 3/20 | 0.35 |
| ▸ | POLB | P06746 | 2/20 | 0.35 |
| ▸ | BLM | P54132 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.35 |
| ▸ | GAA | P10253 | 3/20 | 0.34 |
| ▸ | HTR1D | P28221 | 1/20 | 0.34 |
| ▸ | HTR1B | P28222 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 2/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 2/20 | 0.33 |
| ▸ | DRD1 | P21728 | 2/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL11261589 | 0.96 | IDO1 (0.39) | IDO1ALDH1A1RECQLKDM4EHTT | |
| SCHEMBL11260729 | 0.80 | IDO1 (0.40) | IDO1ALDH1A1RECQLKDM4EHTT | |
| SCHEMBL11261592 | 0.80 | IDO1 (0.40) | IDO1ALDH1A1RECQLKDM4EHTT | |
| SCHEMBL10352255 | 0.72 | ALDH1A1 (0.48) | IDO1ALDH1A1RECQLKDM4EHTT | |
| SCHEMBL29510942 | 0.71 | ALDH1A1 (0.61) | IDO1ALDH1A1RECQLKDM4EHTT | |
| SCHEMBL238824 | 0.71 | ALDH1A1 (0.61) | IDO1ALDH1A1RECQLKDM4EHTT | |
| Potassium Ion SCHEMBL9359718 | 0.70 | ALDH1A1 (0.50) | ALDH1A1RECQLHTTPOLBSMN1; SMN2 | |
| SCHEMBL31687979 | 0.70 | ALDH1A1 (0.45) | IDO1ALDH1A1RECQLKDM4EHTT | |
| SCHEMBL34117 | 0.70 | ALDH1A1 (0.45) | IDO1ALDH1A1RECQLKDM4EHTT | |
| SCHEMBL6874469 | 0.70 | ALDH1A1 (0.45) | IDO1ALDH1A1RECQLKDM4EHTT |
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-4336307-A | MELT SPINNING WITH A ORGANIC ALKALI OR ALKALINE EARTH METAL SULFONATE PORE FORMING AGENT | TEIJIN LIMITED (JP) | 1982-06-22 | — | — | US | disclosed |