Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.36 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.36 |
| ▸ | ATM | Q13315 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | PTGER4 | P35408 | 3/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 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 | |
|---|---|---|---|---|
| SCHEMBL7045361 | 0.92 | ATM (0.37) | MAPTATMMAPK1 | |
| SCHEMBL6466202 | 0.90 | LMNA (0.36) | MAPTLMNASMN1; SMN2HTTMAPK1 | |
| SCHEMBL7046326 | 0.83 | MAPT (0.37) | MAPTSLC1A3SLC1A1ATMLMNA | |
| SCHEMBL6467037 | 0.83 | FAAH (0.36) | MAPTLMNAMAPK1 | |
| SCHEMBL7147624 | 0.82 | HDAC3 (0.39) | MAPTSLC1A3SLC1A1LMNASMN1; SMN2 | |
| SCHEMBL7044240 | 0.80 | SLC1A3 (0.37) | MAPTSLC1A3SLC1A1ATMLMNA | |
| SCHEMBL7046404 | 0.80 | MAPT (0.35) | MAPTSLC1A3SLC1A1ATML3MBTL1 | |
| SCHEMBL7046281 | 0.79 | FAAH (0.41) | MAPTSLC1A3SLC1A1ATMLMNA | |
| SCHEMBL7046555 | 0.78 | SLC1A3 (0.36) | MAPTSLC1A3SLC1A1ATMLMNA | |
| SCHEMBL7042863 | 0.78 | KCNA5 (0.37) | MAPTSLC1A3SLC1A1SMN1; SMN2 |
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-20030232864-A1 | Novel Compounds and compositions as protease inhibitors | AXYS PHARMACEUTICALS, INC. (US) | 2003-12-18 | — | — | US | disclosed |
| US-6576630-B1 | Alkanoyl substituted benzooxazoles or naphthooxazoles | AXYS PHARMACEUTICALS, INC. | 2003-06-10 | — | — | 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-20030232864-A1 | Novel Compounds and compositions as protease inhibitors | SERPINB1, CTRL, CTSZ | MAPT 2414/4885SLC1A3 4389/4885SLC1A1 4414/4885 |
“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.