Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HRH3 | Q9Y5N1 | 3/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | BACE1 | P56817 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.36 |
| ▸ | LSS | P48449 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | MC4R | P32245 | 1/20 | 0.34 |
| ▸ | HRH1 | P35367 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL9321363 | 0.96 | HRH3 (0.42) | HRH3MAPTBACE1CYP1A2MAPK1 | |
| SCHEMBL10774584 | 0.96 | HRH3 (0.42) | HRH3MAPTBACE1CYP1A2MAPK1 | |
| SCHEMBL9322145 | 0.95 | HRH3 (0.41) | HRH3MAPTBACE1CYP1A2MAPK1 | |
| SCHEMBL9322161 | 0.95 | HRH3 (0.41) | HRH3MAPTBACE1CYP1A2MAPK1 | |
| SCHEMBL10771016 | 0.95 | HRH3 (0.39) | HRH3MAPTBACE1SLC6A4LSS | |
| SCHEMBL9322488 | 0.93 | HRH3 (0.52) | HRH3MAPTSLC6A4HRH1 | |
| SCHEMBL9324674 | 0.93 | HRH3 (0.38) | HRH3MAPTBACE1SLC6A4LSS | |
| SCHEMBL9324566 | 0.93 | HRH3 (0.52) | HRH3MAPTSLC6A4HRH1 | |
| SCHEMBL9323566 | 0.93 | HRH3 (0.52) | HRH3MAPTSLC6A4HRH1 | |
| SCHEMBL9322439 | 0.93 | HRH3 (0.52) | HRH3MAPTSLC6A4HRH1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0235942-B1 | Alkylenediamine derivatives | NIPPON CHEMIPHAR CO (JP) | 1994-03-23 | — | — | EP | claimed |
| JP-62277372-A | — | — | None | — | — | JP | disclosed |
| US-5310902-A | Glutamate blockers | NIPPON CHEMIPHAR CO., LTD. (JP) | 1994-05-10 | — | — | US | disclosed |
| EP-0235942-B1 | Alkylenediamine derivatives | NIPPON CHEMIPHAR CO (JP) | 1994-03-23 | — | — | EP | disclosed |
| US-5070196-A | GLUTAMATE BLOCKERS | NIPPON CHEMIPHAR CO., LTD. (JP) | 1991-12-03 | — | — | US | disclosed |
| JP-S62277372-A | NOVEL ALKYLENEDIAMINE DERIVATIVE AND GLUTAMIC ACID BLOCKER | NIPPON CHEMIPHAR CO LTD | 1987-12-02 | — | — | JP | disclosed |
| EP-0235942-A1 | Alkylenediamine derivatives | NIPPON CHEMIPHAR CO., LTD. (JP) | 1987-09-09 | — | — | EP | disclosed |