Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2C | P28335 | 2/20 | 0.43 |
| ▸ | HTR1A | P08908 | 2/20 | 0.43 |
| ▸ | DRD2 | P14416 | 2/20 | 0.43 |
| ▸ | HTR2A | P28223 | 2/20 | 0.43 |
| ▸ | HTR7 | P34969 | 2/20 | 0.43 |
| ▸ | DRD3 | P35462 | 2/20 | 0.43 |
| ▸ | HTR2B | P41595 | 2/20 | 0.43 |
| ▸ | HRH1 | P35367 | 1/20 | 0.43 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.39 |
| ▸ | MCHR1 | Q99705 | 2/20 | 0.37 |
| ▸ | HRH3 | Q9Y5N1 | 3/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | HTT | P42858 | 1/20 | 0.34 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.34 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.33 |
| ▸ | MPO | P05164 | 1/20 | 0.33 |
| ▸ | MBTD1 | Q05BQ5 | 1/20 | 0.33 |
| ▸ | L3MBTL3 | Q96JM7 | 1/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 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 | |
|---|---|---|---|---|
| SCHEMBL8531818 | 0.82 | HRH3 (0.45) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| SCHEMBL8536585 | 0.81 | HRH3 (0.44) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| Hydrochloric Acid SCHEMBL8535833 | 0.81 | HRH3 (0.44) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| SCHEMBL8531503 | 0.79 | HTR2A (0.41) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| SCHEMBL8535500 | 0.78 | HRH3 (0.44) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| SCHEMBL8534629 | 0.77 | SLC6A3 (0.40) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| SCHEMBL8535845 | 0.75 | HRH3 (0.39) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| SCHEMBL8533134 | 0.75 | HRH3 (0.42) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| SCHEMBL14454756 | 0.75 | HTR1A (0.71) | HTR2CHTR1ADRD2HTR2AHTR7 | |
| SCHEMBL8532823 | 0.74 | HTR1A (0.45) | HTR2CHTR1ADRD2HTR2AHTR7 |
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 |
|---|---|---|---|---|---|---|---|
| US-5847159-A | 1- ω-(3,4-dihydro-2-naphthalenyl)alkyl!-cyclic amine derivatives, process for preparing the same, and pharmaceutical composition containing the same | DAINIPPON PHARMACEUTICAL CO., LTD. (JP) | 1998-12-08 | — | — | US | disclosed |
| EP-0825180-A1 | 1-OMEGA-(3,4-DIHYDRO-2-NAPHTHALENYL)ALKYL] CYCLIC AMINE DERIVATIVES, PROCESS FOR PRODUCING THE SAME, AND MEDICINAL COMPOSITION CONTAINING THE SAME | DAINIPPON PHARMACEUTICAL CO., LTD. (JP) | 1998-02-25 | — | — | EP | disclosed |