Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR139 | Q6DWJ6 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.41 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | GLA | P06280 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | RAB9A | P51151 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 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 | |
|---|---|---|---|---|
| SCHEMBL28769012 | 1.00 | GPR139 (0.45) | GPR139KMT2AALDH1A1LMNAGLA | |
| Hydrochloric Acid SCHEMBL28767111 | 0.99 | GPR139 (0.44) | GPR139KMT2AALDH1A1LMNAGLA | |
| Hydrochloric Acid SCHEMBL28767110 | 0.99 | GPR139 (0.44) | GPR139KMT2AALDH1A1LMNAGLA | |
| SCHEMBL10503368 | 0.86 | GPR139 (0.46) | GPR139KMT2AALDH1A1LMNAGLA | |
| SCHEMBL10503996 | 0.86 | GPR139 (0.46) | GPR139KMT2AALDH1A1LMNAGLA | |
| SCHEMBL23154633 | 0.86 | GPR139 (0.49) | GPR139KMT2AALDH1A1MAPTHTT | |
| SCHEMBL10131064 | 0.85 | GAA (0.50) | GPR139KMT2AALDH1A1LMNAGLA | |
| SCHEMBL28769015 | 0.83 | GPR139 (0.38) | GPR139KMT2AALDH1A1LMNAMAPT | |
| SCHEMBL24779267 | 0.80 | PPARA (0.54) | ALDH1A1MAPT | |
| SCHEMBL28767088 | 0.80 | PPARA (0.54) | ALDH1A1MAPT |
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 |
|---|---|---|---|---|---|---|---|
| CN-114521199-B | Cross-linked alginic acid structure | 持田制药株式会社 | 2025-05-30 | — | — | CN | disclosed |
| US-20220396643-A1 | NOVEL CROSSLINKED ALGINIC ACID STRUCTURE | MOCHIDA PHARMACEUTICAL CO., LTD. (JP) | 2022-12-15 | — | — | US | disclosed |
| CN-114521199-A | Novel cross-linked alginic acid structure | 持田制药株式会社 | 2022-05-20 | — | — | CN | disclosed |
| WO-2021060336-A1 | NOVEL CROSSLINKED ALGINIC ACID STRUCTURE | 持田製薬株式会社 | 2021-04-01 | — | — | WO | disclosed |