Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNA5 | P22460 | 4/20 | 0.54 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.49 |
| ▸ | SLC6A2 | P23975 | 11/20 | 0.43 |
| ▸ | SLC6A4 | P31645 | 10/20 | 0.41 |
| ▸ | SLC6A3 | Q01959 | 6/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.39 |
| ▸ | MLNR | O43193 | 1/20 | 0.39 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.39 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.39 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.39 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.39 |
| ▸ | HTR2C | P28335 | 1/20 | 0.39 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL13708236 | 1.00 | KCNA5 (0.54) | KCNA5KCNH2SLC6A2SLC6A4SLC6A3 | |
| Hydrochloric Acid SCHEMBL4474743 | 0.99 | KCNA5 (0.53) | KCNA5KCNH2SLC6A2SLC6A4SLC6A3 | |
| SCHEMBL13708208 | 0.89 | SLC6A2 (0.49) | KCNH2SLC6A2SLC6A4SLC6A3MAPK1 | |
| SCHEMBL13708207 | 0.89 | SLC6A2 (0.49) | KCNH2SLC6A2SLC6A4SLC6A3MAPK1 | |
| SCHEMBL4073319 | 0.89 | SLC6A2 (0.49) | KCNH2SLC6A2SLC6A4SLC6A3MAPK1 | |
| SCHEMBL4082354 | 0.82 | SLC6A2 (0.48) | KCNH2SLC6A2SLC6A4SLC6A3MAPK1 | |
| SCHEMBL13708222 | 0.82 | SLC6A2 (0.48) | KCNH2SLC6A2SLC6A4SLC6A3MAPK1 | |
| SCHEMBL13708220 | 0.82 | SLC6A2 (0.48) | KCNH2SLC6A2SLC6A4SLC6A3MAPK1 | |
| SCHEMBL4073636 | 0.81 | SLC6A2 (0.45) | KCNH2SLC6A2SLC6A4SLC6A3MAPK1 | |
| SCHEMBL13708224 | 0.81 | SLC6A2 (0.45) | KCNH2SLC6A2SLC6A4SLC6A3MAPK1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1716126-B1 | MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS | LILLY CO ELI (US) | 2009-02-25 | — | — | EP | disclosed |