Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SETD7 | Q8WTS6 | 5/20 | 0.76 |
| ▸ | CHRM2 | P08172 | 5/20 | 0.76 |
| ▸ | CHRM1 | P11229 | 5/20 | 0.76 |
| ▸ | ADRA1A | P35348 | 5/20 | 0.76 |
| ▸ | KCNH2 | Q12809 | 5/20 | 0.76 |
| ▸ | ADRA2A | P08913 | 4/20 | 0.76 |
| ▸ | DRD1 | P21728 | 4/20 | 0.76 |
| ▸ | DRD3 | P35462 | 4/20 | 0.76 |
| ▸ | HTR1A | P08908 | 4/20 | 0.76 |
| ▸ | SLC6A2 | P23975 | 3/20 | 0.76 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.76 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.76 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.76 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.76 |
| ▸ | TBXA2R | P21731 | 2/20 | 0.76 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.76 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.76 |
| ▸ | HTT | P42858 | 2/20 | 0.61 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.61 |
| ▸ | DRD2 | P14416 | 5/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL11573964 | 0.92 | KCNH2 (0.76) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| SCHEMBL11575442 | 0.90 | SETD7 (0.60) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| Pimethixene SCHEMBL301596 | 0.87 | SETD7 (1.00) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| Pimethixene SCHEMBL29433731 | 0.87 | SETD7 (1.00) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| SCHEMBL11574345 | 0.85 | SETD7 (0.53) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| SCHEMBL11432245 | 0.84 | HTR1A (0.76) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| SCHEMBL11574284 | 0.84 | SETD7 (0.76) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| SCHEMBL11424131 | 0.83 | SETD7 (0.70) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| Fumaric Acid SCHEMBL11596650 | 0.82 | HTT (0.80) | SETD7CHRM2CHRM1ADRA1AKCNH2 | |
| Maleic Acid SCHEMBL11596646 | 0.82 | HTT (0.80) | SETD7CHRM2CHRM1ADRA1AKCNH2 |
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 |
|---|---|---|---|---|---|---|---|
| US-4086350-A | FLUORO, CHLORO AND CYANO SUBSTITUTED 4-(9-XANTHENYLIDENE, 9-THIOXANTHENYLIDENE OR 11(6H)-DIBENZO(B,E)OXEPINYLIDENE)-1-METHYL-PIPERIDINES | SMITHKLINE CORPORATION (US) | 1978-04-25 | — | — | US | disclosed |