Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 2/20 | 0.73 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.73 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.73 |
| ▸ | MAPT | P10636 | 1/20 | 0.73 |
| ▸ | NLRP1 | Q9C000 | 1/20 | 0.73 |
| ▸ | DRD2 | P14416 | 9/20 | 0.65 |
| ▸ | DRD3 | P35462 | 6/20 | 0.65 |
| ▸ | HTR1A | P08908 | 5/20 | 0.65 |
| ▸ | HTR2A | P28223 | 4/20 | 0.65 |
| ▸ | HRH1 | P35367 | 2/20 | 0.65 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.65 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.65 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.61 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.61 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.61 |
| ▸ | DRD1 | P21728 | 3/20 | 0.60 |
| ▸ | HTR7 | P34969 | 2/20 | 0.60 |
| ▸ | DRD5 | P21918 | 2/20 | 0.60 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.60 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.60 |
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 | |
|---|---|---|---|---|
| SCHEMBL11850087 | 0.92 | LMNA (0.71) | LMNAALDH1A1SMN1; SMN2MAPTNLRP1 | |
| Hydrochloric Acid SCHEMBL11846622 | 0.88 | LMNA (0.93) | LMNAALDH1A1SMN1; SMN2MAPTNLRP1 | |
| SCHEMBL11679660 | 0.83 | DRD2 (0.56) | LMNAALDH1A1SMN1; SMN2MAPTNLRP1 | |
| SCHEMBL10676614 | 0.82 | DRD2 (0.68) | ALDH1A1SMN1; SMN2DRD2DRD3HTR1A | |
| SCHEMBL8828465 | 0.81 | DRD2 (0.64) | ALDH1A1SMN1; SMN2DRD2DRD3HTR1A | |
| SCHEMBL1728918 | 0.80 | USP2 (0.78) | LMNAALDH1A1DRD2DRD3HTR1A | |
| SCHEMBL246381 | 0.80 | LMNA (0.76) | LMNAALDH1A1SMN1; SMN2MAPTNLRP1 | |
| SCHEMBL10546259 | 0.80 | DRD2 (0.63) | ALDH1A1DRD2DRD3HTR1AHTR2A | |
| SCHEMBL11808577 | 0.79 | CACNA1G (0.66) | ALDH1A1SMN1; SMN2MAPTDRD2HTR1A | |
| SCHEMBL16559648 | 0.78 | DRD2 (0.72) | LMNAALDH1A1SMN1; SMN2MAPTNLRP1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-3965106-A | 3-Phenoxypropylamine derivatives | SUMITOMO CHEMICAL COMPANY, LIMITED (JA) | 1976-06-22 | — | — | US | disclosed |