Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 4/20 | 0.41 |
| ▸ | OPRK1 | P41145 | 4/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.41 |
| ▸ | HTR2A | P28223 | 3/20 | 0.41 |
| ▸ | HTR2B | P41595 | 3/20 | 0.41 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.41 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.41 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 2/20 | 0.41 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.41 |
| ▸ | HTR2C | P28335 | 2/20 | 0.41 |
| ▸ | HRH1 | P35367 | 2/20 | 0.41 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.41 |
| ▸ | DRD3 | P35462 | 2/20 | 0.41 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.41 |
| ▸ | KLF10 | Q13118 | 2/20 | 0.41 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL5285165 | 0.83 | SLC6A2 (0.57) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL12841456 | 0.82 | NOS2 (0.50) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL6823348 | 0.82 | NOS2 (0.50) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| Hydrochloric Acid SCHEMBL4730954 | 0.81 | SLC6A2 (0.58) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| Oxalic Acid SCHEMBL5288252 | 0.80 | CYP2D6 (0.51) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL30501482 | 0.77 | SLC6A4 (0.71) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL4623634 | 0.77 | SLC6A4 (0.71) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL8082370 | 0.77 | SLC6A4 (0.71) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| Hydrochloric Acid SCHEMBL4625001 | 0.76 | SLC6A2 (0.71) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 | |
| SCHEMBL9853727 | 0.76 | ESR2 (0.44) | SLC6A2OPRK1CYP1A2CYP3A4CYP2D6 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1379492-A1 | INHIBITOR OF MONOAMINE UPTAKE | ELI LILLY AND COMPANY (US) | 2004-01-14 | — | — | EP | disclosed |
| WO-2002070457-A1 | INHIBITOR OF MONOAMINE UPTAKE | ELI LILLY AND COMPANY (US) | 2002-09-12 | — | — | WO | disclosed |