Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | SLC6A3 | Q01959 | 14/20 | 0.47 |
| ▸ | SLC6A2 | P23975 | 12/20 | 0.47 |
| ▸ | SRD5A2 | P31213 | 4/20 | 0.42 |
| ▸ | SLC6A4 | P31645 | 8/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL6975602 | 0.68 | HTR1A (0.38) | SRD5A2 | |
| SCHEMBL6975606 | 0.68 | HTR1A (0.38) | SRD5A2 | |
| Hydrochloric Acid SCHEMBL6984682 | 0.67 | DRD2 (0.58) | — | |
| SCHEMBL4938098 | 0.65 | SLC6A3 (1.00) | SLC6A3SLC6A2SLC6A4 | |
| SCHEMBL8669714 | 0.64 | RAB9A (0.67) | RAB9ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL16825145 | 0.64 | GRM5 (0.47) | SRD5A2 | |
| SCHEMBL17661659 | 0.61 | SLC6A3 (0.80) | RAB9ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL17684353 | 0.61 | NFE2L2 (0.50) | RAB9A | |
| SCHEMBL14068916 | 0.61 | SLC6A3 (0.74) | RAB9ASLC6A3SLC6A2SLC6A4 | |
| SCHEMBL27563959 | 0.60 | SLC6A3 (0.66) | RAB9ASLC6A3SLC6A2SLC6A4 |
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-1207159-A1 | Aromaheterocyclic derivatives as dopamine D4 receptor antagonists | TAISHO PHARMACEUTICAL CO. LTD (JP) | 2002-05-22 | — | — | EP | disclosed |