Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 9/20 | 0.72 |
| ▸ | CHRM1 | P11229 | 6/20 | 0.72 |
| ▸ | DRD3 | P35462 | 5/20 | 0.72 |
| ▸ | DRD4 | P21917 | 4/20 | 0.72 |
| ▸ | LMNA | P02545 | 2/20 | 0.65 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.65 |
| ▸ | HTR1A | P08908 | 2/20 | 0.65 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.65 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.65 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.65 |
| ▸ | CHRM3 | P20309 | 2/20 | 0.65 |
| ▸ | DRD1 | P21728 | 2/20 | 0.65 |
| ▸ | HTR2A | P28223 | 2/20 | 0.65 |
| ▸ | HTR2C | P28335 | 2/20 | 0.65 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.65 |
| ▸ | HRH1 | P35367 | 2/20 | 0.65 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.65 |
| ▸ | HTR2B | P41595 | 2/20 | 0.65 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.65 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.65 |
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 | |
|---|---|---|---|---|
| SCHEMBL7402452 | 0.84 | DRD2 (0.66) | DRD2CHRM1DRD3DRD4LMNA | |
| SCHEMBL14631841 | 0.81 | DRD2 (1.00) | DRD2CHRM1DRD3DRD4LMNA | |
| SCHEMBL7408671 | 0.80 | DRD3 (0.71) | DRD2CHRM1DRD3DRD4LMNA | |
| Metiapine SCHEMBL121263 | 0.80 | DRD2 (0.76) | DRD2CHRM1DRD3DRD4LMNA | |
| Metiapine SCHEMBL29710898 | 0.80 | DRD2 (0.76) | DRD2CHRM1DRD3DRD4LMNA | |
| SCHEMBL144624 | 0.79 | DRD2 (0.74) | DRD2CHRM1DRD3DRD4LMNA | |
| SCHEMBL7403485 | 0.79 | DRD2 (0.74) | DRD2CHRM1DRD3DRD4LMNA | |
| Clothiapine SCHEMBL29360219 | 0.79 | DRD2 (1.00) | DRD2CHRM1DRD3DRD4LMNA | |
| Clothiapine SCHEMBL122941 | 0.79 | DRD2 (1.00) | DRD2CHRM1DRD3DRD4LMNA | |
| SCHEMBL11881034 | 0.79 | DRD2 (0.67) | DRD2CHRM1DRD3DRD4LMNA |
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-3962248-A | PROCESS FOR MAKING 11-PIPERAZINO-DIAZEPINES, OXAZEPINES, THIAZEPINES AND AZEPINES | SANDOZ, INC. (US) | 1976-06-08 | — | — | US | disclosed |