Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 8/20 | 0.48 |
| ▸ | LTA4H | P09960 | 1/20 | 0.42 |
| ▸ | DRD4 | P21917 | 1/20 | 0.42 |
| ▸ | DRD3 | P35462 | 1/20 | 0.42 |
| ▸ | HTR1A | P08908 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.40 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.40 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.40 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.40 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.40 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.40 |
| ▸ | SCN1A | P35498 | 1/20 | 0.40 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.40 |
| ▸ | SCN3A | Q9NY46 | 1/20 | 0.40 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.39 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.39 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.39 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.39 |
| ▸ | CHRM3 | P20309 | 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 | |
|---|---|---|---|---|
| SCHEMBL11537350 | 0.80 | LTA4H (0.59) | DRD2LTA4HHTR1AHTTADRA2A | |
| Hydrochloric Acid SCHEMBL11540300 | 0.79 | LTA4H (0.58) | DRD2LTA4HHTR1AHTTADRA2A | |
| SCHEMBL11538342 | 0.79 | DRD2 (0.47) | DRD2LTA4HDRD4DRD3HTR1A | |
| SCHEMBL3358687 | 0.77 | DRD2 (0.55) | DRD2LTA4HHTTADRA2AADRA2B | |
| SCHEMBL11747481 | 0.76 | DRD2 (0.54) | DRD2HTR1AHTTADRA1DADRA1A | |
| Hydrochloric Acid SCHEMBL11534661 | 0.75 | DRD2 (0.53) | DRD2HTR1AADRA1DADRA1AADRA1B | |
| SCHEMBL11636249 | 0.75 | DRD2 (0.58) | DRD2HTR1AHTTADRA2AADRA2B | |
| SCHEMBL11755126 | 0.74 | DRD2 (0.55) | DRD2LTA4HADRA2AADRA2BADRA2C | |
| SCHEMBL11536925 | 0.74 | LTA4H (0.57) | DRD2LTA4HHTTADRA2AADRA2B | |
| SCHEMBL11536473 | 0.72 | LTA4H (0.50) | DRD2LTA4HDRD4DRD3HTR1A |
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 |
|---|---|---|---|---|---|---|---|
| US-4140781-A | Analgesic and neuraleptic 2-piperidinoalkyl-1,4-benzodioxans | CIBA-GEIGY CORPORATION (US) | 1979-02-20 | — | — | US | disclosed |
| US-4129655-A | Neuroleptic 2-piperidinoalkyl-1,4-benzodioxans | CIBA-GEIGY CORPORATION (US) | 1978-12-12 | — | — | US | disclosed |