Known targets — ChEMBL curated mechanism
ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol
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 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | USP2 | O75604 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 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 | |
|---|---|---|---|---|
| Potassium Ion SCHEMBL851840 | 1.00 | — | — | |
| Potassium Ion SCHEMBL8720018 | 0.95 | TSHR (0.46) | KDM4ECYP3A4CA1TSHRMEN1 | |
| Hydrochloric Acid SCHEMBL9719953 | 0.95 | — | — | |
| Silver SCHEMBL9442087 | 0.91 | — | — | |
| SCHEMBL23567016 | 0.89 | KDM4E (0.50) | KDM4ECYP3A4CA1TSHRMEN1 | |
| SCHEMBL20570539 | 0.89 | — | — | |
| SCHEMBL676774 | 0.89 | KDM4E (0.50) | KDM4ECYP3A4CA1TSHRMEN1 | |
| SCHEMBL20570963 | 0.89 | KDM4E (0.50) | KDM4ECYP3A4CA1TSHRMEN1 | |
| SCHEMBL22749162 | 0.89 | KDM4E (0.50) | KDM4ECYP3A4CA1TSHRMEN1 | |
| SCHEMBL243288 | 0.89 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20240091250-A1 | AMERICAN GINSENG ROOT FRACTIONS, PROCESSES OF THEIR PREPARATION AND USES THEREOF | SHAN JACQUELINE J (CA) | 2024-03-21 | — | — | US | disclosed |
| CN-116940368-A | American ginseng root part, preparation method and application thereof | 杰奎琳·J·单 | 2023-10-24 | — | — | CN | disclosed |
| WO-2022126261-A1 | AMERICAN GINSENG ROOT FRACTIONS, PROCESSES OF THEIR PREPARATION AND USES THEREOF | SHAN JACQUELINE J (CA) | 2022-06-23 | — | — | WO | disclosed |
| CN-109563016-A | Using single hydrogen perfluoro alkane as the manufacturing method of the all-fluoroalkyl compound of starting material | 关东电化工业株式会社 | 2019-04-02 | — | — | CN | disclosed |
| US-6203721-B1 | FOR GRAFTING A SUBSTITUTED DIFLUOROMETHYL GROUP ONTO A COMPOUND CONTAINING ELECTROPHILIC GROUP | RHODIA CHIMIE (FR) | 2001-03-20 | — | — | US | disclosed |