Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.46 |
| ▸ | SLC1A1 | P43005 | 2/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | IDO1 | P14902 | 1/20 | 0.43 |
| ▸ | LTA4H | P09960 | 2/20 | 0.42 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.41 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | SLC15A1 | P46059 | 2/20 | 0.41 |
| ▸ | LAP3 | P28838 | 1/20 | 0.41 |
| ▸ | CTSK | P43235 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL23811126 | 0.89 | ALDH1A1 (0.46) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| SCHEMBL23811170 | 0.89 | ALDH1A1 (0.46) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| SCHEMBL10678429 | 0.88 | SLC1A1 (0.54) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| SCHEMBL24205786 | 0.87 | MAPT (0.48) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| SCHEMBL23810968 | 0.87 | MAPT (0.48) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| SCHEMBL24205766 | 0.87 | MAPT (0.48) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| SCHEMBL12869905 | 0.86 | ALDH1A1 (0.53) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| SCHEMBL3096935 | 0.86 | ALDH1A1 (0.53) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| Hydrochloric Acid SCHEMBL9437522 | 0.85 | ALDH1A1 (0.51) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 | |
| Hydrochloric Acid SCHEMBL27876344 | 0.85 | ALDH1A1 (0.51) | ALDH1A1SLC1A1MAPK1TDP1L3MBTL1 |
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-20250263365-A1 | O-SUBSTITUTED SERINE DERIVATIVE PRODUCTION METHOD | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2025-08-21 | — | — | US | disclosed |
| EP-3878836-B1 | O-SUBSTITUTED SERINE DERIVATIVE PRODUCTION METHOD | CHUGAI PHARMACEUTICAL CO LTD (JP) | 2025-07-23 | — | — | EP | disclosed |
| US-12312297-B2 | O-substituted serine derivative production method | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2025-05-27 | — | — | US | disclosed |
| CN-112969683-B | Process for the preparation of O-substituted serine derivatives | 中外制药株式会社 | 2024-05-14 | — | — | 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 (2 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-20250263365-A1 | O-SUBSTITUTED SERINE DERIVATIVE PRODUCTION METHOD | STS, SMOX, TST | ALDH1A1 616/4885SLC1A1 1422/4885MAPK1 1834/4885 |
| US-12312297-B2 | O-substituted serine derivative production method | STS, SMOX, TST | ALDH1A1 616/4885SLC1A1 1422/4885MAPK1 1834/4885 |
“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.