Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 4/20 | 0.62 |
| ▸ | HTR2B | P41595 | 4/20 | 0.62 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.62 |
| ▸ | HTR2A | P28223 | 3/20 | 0.62 |
| ▸ | HTR2C | P28335 | 3/20 | 0.62 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.62 |
| ▸ | HTR3A | P46098 | 2/20 | 0.62 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.62 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.62 |
| ▸ | CASP6 | P55212 | 1/20 | 0.61 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.39 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.39 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.39 |
| ▸ | SLC22A3 | O75751 | 1/20 | 0.39 |
| ▸ | HTR3B | O95264 | 1/20 | 0.39 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.39 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.39 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.39 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL10123935 | 0.89 | KCNH2 (0.66) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| SCHEMBL578 | 0.86 | KCNH2 (0.57) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| SCHEMBL7285963 | 0.85 | KCNH2 (0.45) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| SCHEMBL10108911 | 0.82 | KCNH2 (0.64) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| SCHEMBL1101 | 0.79 | KCNH2 (0.60) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| Maleic Acid SCHEMBL9675 | 0.79 | KCNH2 (0.60) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| Fumaric Acid SCHEMBL9676 | 0.79 | KCNH2 (0.60) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| SCHEMBL9596317 | 0.78 | KCNH2 (0.56) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| SCHEMBL1133 | 0.78 | KCNH2 (0.56) | KCNH2HTR2BCYP3A4HTR2AHTR2C | |
| SCHEMBL9485728 | 0.77 | KCNH2 (0.44) | KCNH2HTR2BCYP3A4HTR2AHTR2C |
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-5360800-A | Tetrahydro-1H-pyrido[4,3-b]indol-1-one derivatives | GLAXO GROUP LIMITED (GB) | 1994-11-01 | — | — | US | disclosed |
| EP-0306323-B1 | Lactam derivatives | GLAXO GROUP LTD (GB) | 1994-09-21 | — | — | EP | disclosed |
| EP-0306323-A2 | Lactam derivatives | GLAXO GROUP LIMITED (GB) | 1989-03-08 | — | — | EP | disclosed |