Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TAAR1 | Q96RJ0 | 5/20 | 0.84 |
| ▸ | HTR2A | P28223 | 3/20 | 0.84 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.84 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.84 |
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.84 |
| ▸ | MAOA | P21397 | 3/20 | 0.58 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.54 |
| ▸ | MAOB | P27338 | 2/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.54 |
| ▸ | HTR1A | P08908 | 1/20 | 0.54 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.54 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.54 |
| ▸ | HTR3A | P46098 | 1/20 | 0.54 |
| ▸ | BACE1 | P56817 | 1/20 | 0.54 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.54 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.54 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.54 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.52 |
| ▸ | BLM | P54132 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Phenethylamine SCHEMBL27634208 | 0.92 | HTR2A (1.00) | TAAR1HTR2ACYP2A6SMN1; SMN2LOXL2 | |
| Phenethylamine SCHEMBL1331271 | 0.92 | — | — | |
| Phenethylamine SCHEMBL1799333 | 0.92 | HTR2A (1.00) | TAAR1HTR2ACYP2A6SMN1; SMN2LOXL2 | |
| Phenethylamine SCHEMBL1330939 | 0.92 | — | — | |
| Phenethylamine SCHEMBL968 | 0.92 | — | — | |
| Phenethylamine SCHEMBL1332244 | 0.92 | — | — | |
| Phenethylamine SCHEMBL28265914 | 0.90 | HTR2A (0.84) | TAAR1HTR2ACYP2A6SMN1; SMN2LOXL2 | |
| Phenethylamine SCHEMBL2782147 | 0.90 | TAAR1 (0.84) | TAAR1HTR2ACYP2A6SMN1; SMN2LOXL2 | |
| Phenethylamine SCHEMBL5306641 | 0.89 | HTR2A (0.94) | TAAR1HTR2ACYP2A6SMN1; SMN2LOXL2 | |
| Phenethylamine SCHEMBL8384113 | 0.89 | HTR2A (0.94) | TAAR1HTR2ACYP2A6SMN1; SMN2LOXL2 |
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-6982352-B2 | Process for preparing N-methyldialkylamines from secondary dialkylamines and formaldehyde | CELANESE CHEMICALS EUROPE GMBH (DE) | 2006-01-03 | — | — | US | disclosed |
| US-20040204611-A1 | Process for preparing N-methyldialkylamines from secondary dialkylamines and formaldehyde | OXEA GMBH (DE) | 2004-10-14 | — | — | US | disclosed |