Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.53 |
| ▸ | MAPT | P10636 | 2/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.53 |
| ▸ | HTT | P42858 | 1/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.53 |
| ▸ | CES1 | P23141 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | KCNN4 | O15554 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | AKR1B1 | P15121 | 2/20 | 0.36 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.36 |
| ▸ | SNCA | P37840 | 1/20 | 0.36 |
| ▸ | PTPN2 | P17706 | 1/20 | 0.35 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.35 |
| ▸ | ACP1 | P24666 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL30163485 | 0.89 | MAPT (0.53) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL31428526 | 0.89 | ALDH1A1 (0.53) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL31428729 | 0.88 | ALDH1A1 (0.54) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL31428779 | 0.87 | ALDH1A1 (0.50) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL31428705 | 0.84 | ALDH1A1 (0.61) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL31429004 | 0.84 | MAPT (0.53) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL31428724 | 0.84 | FKBP1A (0.53) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL31428577 | 0.82 | ALDH1A1 (0.50) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL30163547 | 0.80 | ALDH1A1 (0.53) | ALDH1A1MAPTMAPK1HTTSMN1; SMN2 | |
| SCHEMBL31428956 | 0.79 | KMT2A (0.52) | ALDH1A1MAPTSMN1; SMN2KMT2ALMNA |
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-20250091994-A1 | RAS/RAF BINDING INHIBITOR COMPOUND | NATIONAL UNIVERSITY CORPORATION KOBE UNIVERSITY (JP) | 2025-03-20 | — | — | 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-20250091994-A1 | RAS/RAF BINDING INHIBITOR COMPOUND | BRAF, RAF1, NRAS | ALDH1A1 2352/4885MAPT 4513/4885MAPK1 140/4885 |
“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.