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 | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 9/20 | 0.80 |
| ▸ | CA12 | O43570 | 2/20 | 0.80 |
| ▸ | CA1 | P00915 | 2/20 | 0.80 |
| ▸ | CA2 | P00918 | 2/20 | 0.80 |
| ▸ | CA3 | P07451 | 2/20 | 0.80 |
| ▸ | CA4 | P22748 | 2/20 | 0.80 |
| ▸ | CA6 | P23280 | 2/20 | 0.80 |
| ▸ | CA5A | P35218 | 2/20 | 0.80 |
| ▸ | CA7 | P43166 | 2/20 | 0.80 |
| ▸ | CA9 | Q16790 | 2/20 | 0.80 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.80 |
| ▸ | CA5B | Q9Y2D0 | 2/20 | 0.80 |
| ▸ | TSHR | P16473 | 2/20 | 0.80 |
| ▸ | LMNA | P02545 | 1/20 | 0.80 |
| ▸ | BLM | P54132 | 1/20 | 0.80 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.70 |
| ▸ | MEN1 | O00255 | 1/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.53 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| Putrescine SCHEMBL28149040 | 0.95 | — | — | |
| Water SCHEMBL28293288 | 0.90 | — | — | |
| Hydrochloric Acid SCHEMBL28262499 | 0.90 | DNM1 (0.80) | DNM1CA12CA1CA2CA3 | |
| Water SCHEMBL10535279 | 0.90 | DNM1 (0.80) | DNM1CA12CA1CA2CA3 | |
| SCHEMBL25262966 | 0.89 | DNM1 (1.00) | DNM1CA12CA1CA2CA3 | |
| SCHEMBL22684930 | 0.89 | DNM1 (1.00) | DNM1CA12CA1CA2CA3 | |
| Diaminooctane SCHEMBL407209 | 0.89 | DNM1 (1.00) | DNM1CA12CA1CA2CA3 | |
| SCHEMBL22684932 | 0.89 | DNM1 (1.00) | DNM1CA12CA1CA2CA3 | |
| SCHEMBL22283336 | 0.89 | DNM1 (1.00) | DNM1CA12CA1CA2CA3 | |
| SCHEMBL7189680 | 0.89 | DNM1 (1.00) | DNM1CA12CA1CA2CA3 |
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 |
|---|---|---|---|---|---|---|---|
| CN-118270806-A | Synthesis method of ZSM-22 molecular sieve | 中国石油天然气股份有限公司 | 2024-07-02 | — | — | CN | disclosed |