Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.52 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.52 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.52 |
| ▸ | HTR1A | P08908 | 5/20 | 0.51 |
| ▸ | DRD3 | P35462 | 4/20 | 0.51 |
| ▸ | DRD2 | P14416 | 3/20 | 0.51 |
| ▸ | HTR2A | P28223 | 3/20 | 0.51 |
| ▸ | HRH1 | P35367 | 3/20 | 0.51 |
| ▸ | SIGMAR1 | Q99720 | 3/20 | 0.51 |
| ▸ | TMEM97 | Q5BJF2 | 2/20 | 0.51 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | NPC1 | O15118 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL11270784 | 0.90 | KCNH2 (0.53) | HTR1ASIGMAR1ALDH1A1KCNH2 | |
| SCHEMBL11273991 | 0.90 | DRD2 (0.48) | CYP1A2CYP2D6CYP2C19HTR1ADRD3 | |
| SCHEMBL11292019 | 0.81 | TSHR (0.59) | CYP1A2CYP2D6CYP2C19HTR1ADRD3 | |
| SCHEMBL11280762 | 0.81 | DRD3 (0.56) | HTR1ADRD3DRD2HTR2AHRH1 | |
| SCHEMBL11270622 | 0.81 | DRD3 (0.57) | CYP1A2CYP2D6CYP2C19HTR1ADRD3 | |
| SCHEMBL11270104 | 0.81 | HTR1A (0.56) | CYP1A2CYP2D6CYP2C19HTR1ADRD3 | |
| SCHEMBL11266553 | 0.81 | HTR1A (0.62) | CYP2D6CYP2C19HTR1ADRD3DRD2 | |
| SCHEMBL11301476 | 0.81 | DRD2 (0.53) | CYP2D6CYP2C19HTR1ADRD3DRD2 | |
| Hydrochloric Acid SCHEMBL11284442 | 0.80 | HTR1A (0.56) | CYP1A2CYP2D6CYP2C19HTR1ADRD3 | |
| SCHEMBL8687413 | 0.79 | HTR1A (0.49) | CYP1A2CYP2D6CYP2C19HTR1ADRD3 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4339580-A | TRANQUILIZERS, SEDATIVES | MITSUBISHI CHEMICAL INDUSTRIES, LIMITED (JP) | 1982-07-13 | — | — | US | disclosed |
| EP-0021368-B1 | PIPERAZINYLALKOXYINDANES AND ACID ADDITION SALTS THEREOF | MITSUBISHI KASEI CORPORATION (JP) | 1982-05-19 | — | — | EP | disclosed |
| EP-0021368-A1 | Piperazinylalkoxyindanes and acid addition salts thereof | MITSUBISHI KASEI CORPORATION (JP) | 1981-01-07 | — | — | EP | disclosed |