Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Benproperine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HRH1 known ✓ | P35367 | 9/20 | 0.51 |
| ▸ | ADRA1D known ✓ | P25100 | 1/20 | 0.40 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.40 |
| ▸ | ADRA1B known ✓ | P35368 | 1/20 | 0.40 |
| ▸ | DRD1 | P21728 | 6/20 | 0.51 |
| ▸ | DRD5 | P21918 | 6/20 | 0.51 |
| ▸ | DRD4 | P21917 | 5/20 | 0.51 |
| ▸ | DRD3 | P35462 | 4/20 | 0.51 |
| ▸ | DRD2 | P14416 | 4/20 | 0.51 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | HTR1A | P08908 | 1/20 | 0.40 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Benproperine SCHEMBL348563 | 1.00 | HRH1 (0.51) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL29619460 | 0.93 | HRH1 (0.58) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL142207 | 0.93 | HRH1 (0.58) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL28016122 | 0.93 | HRH1 (0.58) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL17660555 | 0.93 | HRH1 (0.58) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL17660552 | 0.93 | HRH1 (0.58) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL15251659 | 0.92 | HRH1 (0.56) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL15251665 | 0.92 | HRH1 (0.56) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL28399849 | 0.92 | HRH1 (0.56) | HRH1DRD1DRD5DRD4DRD3 | |
| Benproperine SCHEMBL15251668 | 0.92 | HRH1 (0.56) | HRH1DRD1DRD5DRD4DRD3 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-222586561-U | High-pressure reaction kettle for benproperine phosphate Lin Zhibei | 大连万福制药有限公司 | 2025-03-11 | — | — | CN | claimed |
| CN-222586561-U | High-pressure reaction kettle for benproperine phosphate Lin Zhibei | 大连万福制药有限公司 | 2025-03-11 | — | — | CN | disclosed |