Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC7A5 | Q01650 | 1/20 | 0.47 |
| ▸ | AAK1 | Q2M2I8 | 2/20 | 0.42 |
| ▸ | LARS1 | Q9P2J5 | 1/20 | 0.41 |
| ▸ | SCN9A | Q15858 | 3/20 | 0.40 |
| ▸ | ANPEP | P15144 | 2/20 | 0.40 |
| ▸ | RNPEP | Q9H4A4 | 2/20 | 0.40 |
| ▸ | DNPEP | Q9ULA0 | 1/20 | 0.40 |
| ▸ | MMP1 | P03956 | 5/20 | 0.39 |
| ▸ | MMP9 | P14780 | 6/20 | 0.38 |
| ▸ | MMP2 | P08253 | 5/20 | 0.38 |
| ▸ | MMP8 | P22894 | 5/20 | 0.38 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.37 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.37 |
| ▸ | CIT | O14578 | 1/20 | 0.37 |
| ▸ | MMP3 | P08254 | 4/20 | 0.36 |
| ▸ | MMP13 | P45452 | 3/20 | 0.36 |
| ▸ | MMP20 | O60882 | 1/20 | 0.36 |
| ▸ | ADAMTS4 | O75173 | 1/20 | 0.36 |
| ▸ | TNF | P01375 | 1/20 | 0.36 |
| ▸ | MMP7 | P09237 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL836565 | 0.86 | SLC7A5 (0.56) | SLC7A5AAK1LARS1ANPEPRNPEP | |
| SCHEMBL2715188 | 0.86 | SLC7A5 (0.56) | SLC7A5AAK1LARS1ANPEPRNPEP | |
| SCHEMBL1174387 | 0.86 | SLC7A5 (0.56) | SLC7A5AAK1LARS1ANPEPRNPEP | |
| Hydrochloric Acid SCHEMBL7422736 | 0.84 | SLC7A5 (0.54) | SLC7A5AAK1LARS1ANPEPRNPEP | |
| Hydrochloric Acid SCHEMBL6941161 | 0.84 | SLC7A5 (0.54) | SLC7A5AAK1LARS1ANPEPRNPEP | |
| Hydrochloric Acid SCHEMBL7422737 | 0.84 | SLC7A5 (0.54) | SLC7A5AAK1LARS1ANPEPRNPEP | |
| SCHEMBL29967576 | 0.83 | SLC7A5 (0.55) | SLC7A5LARS1SCN9AANPEPRNPEP | |
| SCHEMBL30905089 | 0.83 | SLC7A5 (0.55) | SLC7A5LARS1SCN9AANPEPRNPEP | |
| SCHEMBL29384578 | 0.83 | SLC7A5 (0.55) | SLC7A5LARS1SCN9AANPEPRNPEP | |
| SCHEMBL30193273 | 0.83 | SLC7A5 (0.55) | SLC7A5LARS1SCN9AANPEPRNPEP |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210061860-A1 | PEPTIDE-COMPOUND CYCLIZATION METHOD | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2021-03-04 | — | — | US | 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-20210061860-A1 | PEPTIDE-COMPOUND CYCLIZATION METHOD | VIP, NGLY1, GLP1R | SLC7A5 1491/4885AAK1 1989/4885LARS1 3013/4885 |
“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.