Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A4 | P31645 | 14/20 | 0.77 |
| ▸ | HTR2C | P28335 | 3/20 | 0.77 |
| ▸ | HTR2B | P41595 | 3/20 | 0.77 |
| ▸ | HTR2A | P28223 | 1/20 | 0.77 |
| ▸ | HTR6 | P50406 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL2284875 | 0.87 | SLC6A4 (1.00) | SLC6A4HTR2CHTR2BHTR2AHTR6 | |
| SCHEMBL2284067 | 0.82 | SLC6A4 (1.00) | SLC6A4HTR2CHTR2BHTR2AHTR6 | |
| SCHEMBL3380610 | 0.78 | SLC6A4 (0.62) | SLC6A4HTR2CHTR2BHTR2AHTR6 | |
| SCHEMBL2288650 | 0.77 | SLC6A4 (0.65) | SLC6A4HTR2CHTR2BHTR2AHTR6 | |
| SCHEMBL2280406 | 0.76 | SLC6A4 (0.66) | SLC6A4HTR2CHTR2BHTR2AHTR6 | |
| SCHEMBL2286134 | 0.75 | SLC6A4 (1.00) | SLC6A4HTR2CHTR2BHTR2AHTR6 | |
| SCHEMBL2284441 | 0.74 | SLC6A4 (0.58) | SLC6A4HTR2CHTR2BHTR2AHTR6 | |
| SCHEMBL2286040 | 0.74 | SLC6A4 (1.00) | SLC6A4HTR2CHTR2BHTR6 | |
| Hydrochloric Acid SCHEMBL2280350 | 0.74 | SLC6A4 (0.57) | SLC6A4HTR2CHTR2BHTR2AHTR6 | |
| SCHEMBL2284230 | 0.72 | SLC6A4 (1.00) | SLC6A4HTR6 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2010059393-A1 | SEROTONIN RECEPTOR MODULATORS | JANSSEN PHARMACEUTICA NV (BE) | 2010-05-27 | — | — | WO | claimed |