Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 2/20 | 0.54 |
| ▸ | HTR2C | P28335 | 2/20 | 0.54 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.49 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.49 |
| ▸ | GPR3 | P46089 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | KCNH2 | Q12809 | 4/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.44 |
| ▸ | HTR2B | P41595 | 2/20 | 0.44 |
| ▸ | HTR3A | P46098 | 2/20 | 0.44 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.44 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.44 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.44 |
| ▸ | SLC22A3 | O75751 | 1/20 | 0.44 |
| ▸ | HTR3B | O95264 | 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 | |
|---|---|---|---|---|
| SCHEMBL1146660 | 0.90 | HTR2A (0.51) | HTR2AHTR2CHSD17B10KDM4EALOX15 | |
| SCHEMBL7428637 | 0.90 | HTR2A (0.51) | HTR2AHTR2CHSD17B10KDM4EALOX15 | |
| SCHEMBL30223533 | 0.90 | HTR2A (0.51) | HTR2AHTR2CHSD17B10KDM4EALOX15 | |
| SCHEMBL3549753 | 0.80 | HTR2A (0.45) | HTR2AHTR2CHSD17B10KDM4EALOX15 | |
| SCHEMBL13324130 | 0.79 | TP53 (0.46) | HTR2AHTR2CHSD17B10KDM4EALOX15 | |
| SCHEMBL16201640 | 0.78 | CSNK2B (0.47) | HTR2AHTR2CMAPK1CYP1A2ALDH1A1 | |
| SCHEMBL13157509 | 0.78 | KCNH2 (0.54) | HTR2AHTR2CHSD17B10KDM4EALOX15 | |
| SCHEMBL918 | 0.78 | BRD4 (0.57) | HTR2AHTR2CHSD17B10KDM4EALOX15 | |
| SCHEMBL13157508 | 0.77 | KCNH2 (0.55) | HTR2AHTR2CHSD17B10KDM4EALOX15 | |
| Hydrochloric Acid SCHEMBL6625465 | 0.77 | KDM4E (0.47) | HSD17B10KDM4EALDH1A1CREBBPLMNA |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5360800-A | Tetrahydro-1H-pyrido[4,3-b]indol-1-one derivatives | GLAXO GROUP LIMITED (GB) | 1994-11-01 | — | — | US | disclosed |
| US-4985422-A | TRICYCLIC, IMIDAZOLE SUBSTITUTED, ANTAGONIST OF HYDROXYTRYPTAMINE RECEPTORS, PSYCHOTIC DISORDERS, SCHIZOPHRENIA | GLAXO GROUP LIMITED (GB) | 1991-01-15 | — | — | US | disclosed |
| US-4939144-A | PSYCHOLOGICAL DISORDERS; ANXIOLYTIC AND ANTIEMETIC AGENTS | GLAXO GROUP LIMITED (GB) | 1990-07-03 | — | — | US | disclosed |
| EP-0317088-A1 | Ketone derivatives | GLAXO GROUP LIMITED (GB) | 1989-05-24 | — | — | EP | disclosed |