Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ITGB1 | P05556 | 1/20 | 0.41 |
| ▸ | ITGA4 | P13612 | 1/20 | 0.41 |
| ▸ | SLC8A1 | P32418 | 2/20 | 0.40 |
| ▸ | KCNK3 | O14649 | 7/20 | 0.39 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.38 |
| ▸ | ITGAV | P06756 | 1/20 | 0.38 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.38 |
| ▸ | ITGB5 | P18084 | 1/20 | 0.38 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.37 |
| ▸ | MCHR1 | Q99705 | 2/20 | 0.37 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.35 |
| ▸ | NPY1R | P25929 | 1/20 | 0.35 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.35 |
| ▸ | KCNK9 | Q9NPC2 | 1/20 | 0.35 |
| ▸ | MMP13 | P45452 | 1/20 | 0.35 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.34 |
| ▸ | HCRTR2 | O43614 | 1/20 | 0.34 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL23088008 | 1.00 | ITGB1 (0.41) | ITGB1ITGA4SLC8A1KCNK3ITGB3 | |
| SCHEMBL20601446 | 0.90 | KCNK3 (0.41) | ITGB1ITGA4SLC8A1KCNK3ITGB3 | |
| SCHEMBL20601444 | 0.90 | KCNK3 (0.41) | ITGB1ITGA4SLC8A1KCNK3ITGB3 | |
| SCHEMBL20601420 | 0.90 | ITGB1 (0.44) | ITGB1ITGA4SLC8A1KCNK3ITGB3 | |
| SCHEMBL23087976 | 0.90 | SLC8A1 (0.41) | ITGB1ITGA4SLC8A1KCNK3ITGB3 | |
| SCHEMBL20601416 | 0.90 | ITGB1 (0.44) | ITGB1ITGA4SLC8A1KCNK3ITGB3 | |
| SCHEMBL23087975 | 0.90 | SLC8A1 (0.41) | ITGB1ITGA4SLC8A1KCNK3ITGB3 | |
| SCHEMBL23111254 | 0.89 | MMP13 (0.45) | ITGB1ITGA4SLC8A1KCNH2MCHR1 | |
| SCHEMBL20601388 | 0.89 | SLC8A1 (0.42) | ITGB1ITGA4SLC8A1KCNK3ITGB3 | |
| SCHEMBL20601383 | 0.89 | SLC8A1 (0.42) | ITGB1ITGA4SLC8A1KCNK3ITGB3 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210078988-A1 | MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE | GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) | 2021-03-18 | — | — | US | disclosed |
| CN-110770222-A | Modulators of indoleamine2, 3-dioxygenase | 葛兰素史克知识产权开发有限公司 | 2020-02-07 | — | — | CN | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20210078988-A1 | MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE | IDO1, IDO2, TPH1 | ITGB1 4380/4885ITGA4 4790/4885SLC8A1 3186/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.