Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 1/20 | 0.62 |
| ▸ | HTR2A | P28223 | 4/20 | 0.56 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.47 |
| ▸ | ESR1 | P03372 | 2/20 | 0.47 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.47 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.47 |
| ▸ | TACR2 | P21452 | 2/20 | 0.47 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.47 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.47 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | SHBG | P04278 | 1/20 | 0.47 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | HSPD1 | P10809 | 1/20 | 0.47 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.47 |
| ▸ | HTR2C | P28335 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| 4-Phenyl-Butylamine SCHEMBL8103485 | 0.95 | MAOA (0.66) | MAOAHTR2AKCNH2ALDH1A1SIGMAR1 | |
| 4-Phenyl-Butylamine SCHEMBL8356098 | 0.93 | MAOA (0.63) | MAOAHTR2AKCNH2ALDH1A1ESR1 | |
| 4-Phenyl-Butylamine SCHEMBL8353115 | 0.93 | MAOA (0.63) | MAOAHTR2AKCNH2ALDH1A1ESR1 | |
| Hydrocinnamyl Alcohol SCHEMBL28833914 | 0.93 | MAOA (0.62) | MAOAHTR2AKCNH2SIGMAR1CYP2A6 | |
| Monoethanolamine SCHEMBL11429253 | 0.91 | HTR2A (0.63) | MAOAHTR2AKCNH2ALDH1A1SIGMAR1 | |
| SCHEMBL9156243 | 0.89 | MAOA (0.55) | MAOAHTR2ASIGMAR1CYP2A6SMN1; SMN2 | |
| 4-Phenyl-Butylamine SCHEMBL8343768 | 0.89 | MAOA (0.79) | MAOAHTR2AKCNH2SIGMAR1CYP2A6 | |
| 4-Phenyl-Butylamine SCHEMBL9373863 | 0.89 | MAOA (0.79) | MAOAHTR2AKCNH2SIGMAR1CYP2A6 | |
| SCHEMBL8091280 | 0.89 | MAOA (0.72) | MAOAHTR2AKCNH2SIGMAR1CYP2A6 | |
| Decanol SCHEMBL4601112 | 0.87 | KCNH2 (0.61) | HTR2AKCNH2ALDH1A1SIGMAR1ESR1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0284621-B1 | NEW PSYCHOSTIMULANT AGENT | CHINOIN GYOGYSZER ES VEGYESZET (HU) | 1995-01-18 | — | — | EP | disclosed |
| US-5220068-A | N-propyl-1-phenyl-2-alkylamines | CHINOIN GYOGYSZER - ES VEGYESZETI TERMEKEK GYARA RT. (HU) | 1993-06-15 | — | — | US | disclosed |
| US-5075338-A | Using aryl secondary amine | CHINOIN GYOGYSZER- ES VERGYESZETI TERMEKEK GYARA RT. (HU) | 1991-12-24 | — | — | US | disclosed |
| EP-0284621-A1 | NEW PSYCHOSTIMULANT AGENT. | CHINOIN GYOGYSZER ES VEGYESZET (HU) | 1988-10-05 | — | — | EP | disclosed |
| WO-1988002254-A1 | NEW PSYCHOSTIMULANT AGENT | Chinoin Gyógyszer és Vegyészeti Termékek Gyára Rt. (HU) | 1988-04-07 | — | — | WO | disclosed |