Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 | P35372 | 7/20 | 0.49 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.49 |
| ▸ | OPRD1 | P41143 | 4/20 | 0.46 |
| ▸ | OPRK1 | P41145 | 3/20 | 0.46 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.44 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.44 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.44 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.44 |
| ▸ | DRD2 | P14416 | 1/20 | 0.44 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.44 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.44 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.44 |
| ▸ | MAOA | P21397 | 1/20 | 0.44 |
| ▸ | DRD4 | P21917 | 1/20 | 0.44 |
| ▸ | MAOB | P27338 | 1/20 | 0.44 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.44 |
| ▸ | HRH1 | P35367 | 1/20 | 0.44 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.44 |
| ▸ | DRD3 | P35462 | 1/20 | 0.44 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL11347005 | 0.91 | OPRM1 (0.47) | OPRM1SIGMAR1OPRD1OPRK1SLC22A1 | |
| SCHEMBL11446523 | 0.89 | TP53 (0.47) | OPRM1SIGMAR1OPRD1OPRK1CHRM3 | |
| SCHEMBL11456889 | 0.87 | OPRM1 (0.45) | OPRM1SIGMAR1OPRD1OPRK1SLC22A1 | |
| SCHEMBL11454750 | 0.87 | OPRM1 (0.53) | OPRM1SIGMAR1OPRD1OPRK1SLC22A1 | |
| SCHEMBL11465725 | 0.86 | ALDH1A1 (0.45) | OPRM1SIGMAR1OPRD1OPRK1CHRM3 | |
| SCHEMBL11447829 | 0.86 | ALDH1A1 (0.45) | OPRM1SIGMAR1OPRD1OPRK1CHRM3 | |
| SCHEMBL11446840 | 0.86 | ALDH1A1 (0.45) | OPRM1SIGMAR1OPRD1OPRK1CHRM3 | |
| SCHEMBL11465460 | 0.85 | OPRM1 (0.48) | OPRM1SIGMAR1OPRD1OPRK1SLC22A1 | |
| SCHEMBL11447557 | 0.84 | OPRM1 (0.50) | OPRM1SIGMAR1OPRD1OPRK1SLC22A1 | |
| Oxalic Acid SCHEMBL11447368 | 0.84 | ALDH1A1 (0.43) | OPRM1SIGMAR1OPRD1OPRK1CHRM3 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4204003-A | N-(2-Aminocyclopentyl)-N-alkanoylanilides as CNS anti-depressants | THE UPJOHN COMPANY (US) | 1980-05-20 | — | — | US | disclosed |
| US-4159340-A | N-(2-Aminocyclopentyl)-N-acylanilides as CNS anti-depressants | THE UPJOHN COMPANY (US) | 1979-06-26 | — | — | US | disclosed |
| US-4157398-A | N-(2-Aminocyclopentyl)acylanilides and treating depression | THE UPJOHN COMPANY (US) | 1979-06-05 | — | — | US | disclosed |
| US-4156733-A | ANTIDEPRESSANTS | THE UPJOHN COMPANY (US) | 1979-05-29 | — | — | US | disclosed |
| US-4156015-A | N-(2-Aminocyclopentyl)acylanilides and treating depression | THE UPJOHN COMPANY (US) | 1979-05-22 | — | — | US | disclosed |
| US-4148913-A | ANTIDEPRESSANTS | THE UPJOHN COMPANY (US) | 1979-04-10 | — | — | US | disclosed |