Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Moxonidine. 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 | |
|---|---|---|---|---|
| ▸ | NISCH known ✓ | Q9Y2I1 | 3/20 | 0.77 |
| ▸ | ADRA2C | P18825 | 10/20 | 0.77 |
| ▸ | ADRA2A | P08913 | 9/20 | 0.77 |
| ▸ | ADRA2B | P18089 | 9/20 | 0.77 |
| ▸ | ADRA1A | P35348 | 6/20 | 0.77 |
| ▸ | LMNA | P02545 | 4/20 | 0.77 |
| ▸ | HTR1A | P08908 | 2/20 | 0.77 |
| ▸ | HRH2 | P25021 | 2/20 | 0.77 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.77 |
| ▸ | BLM | P54132 | 4/20 | 0.75 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.75 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.75 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.75 |
| ▸ | ADRA1D | P25100 | 4/20 | 0.45 |
| ▸ | ADRA1B | P35368 | 4/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.45 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
| ▸ | CFB | P00751 | 3/20 | 0.43 |
| ▸ | HTR1D | P28221 | 4/20 | 0.39 |
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 | |
|---|---|---|---|---|
| Moxonidine SCHEMBL29363838 | 0.88 | ADRA2C (1.00) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL49143 | 0.88 | ADRA2C (1.00) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL8390103 | 0.88 | ADRA2C (1.00) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL1321306 | 0.86 | BLM (1.00) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL1230620 | 0.85 | BLM (0.97) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL30484346 | 0.85 | BLM (0.97) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL8007695 | 0.81 | ADRA2C (0.86) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL5006894 | 0.81 | ADRA2C (0.86) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL6514578 | 0.81 | ADRA2C (0.80) | ADRA2CADRA2AADRA2BADRA1ALMNA | |
| Moxonidine SCHEMBL1269296 | 0.79 | ADRA2C (0.77) | ADRA2CADRA2AADRA2BADRA1ALMNA |
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-20060211684-A1 | Use of alpha-2 adrenergic receptor agonists | PERLEGEN SCIENCES, INC. (US) | 2006-09-21 | — | — | US | disclosed |