Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSL | P07711 | 5/20 | 0.43 |
| ▸ | CTSB | P07858 | 4/20 | 0.43 |
| ▸ | CTSK | P43235 | 3/20 | 0.43 |
| ▸ | CTSS | P25774 | 2/20 | 0.43 |
| ▸ | PSMB5 | P28074 | 2/20 | 0.40 |
| ▸ | TAS1R3 | Q7RTX0 | 2/20 | 0.40 |
| ▸ | TAS1R1 | Q7RTX1 | 2/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | CRHBP | P24387 | 1/20 | 0.39 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | CCR1 | P32246 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL6813149 | 0.99 | CTSL (0.43) | CTSLCTSBCTSKCTSSPSMB5 | |
| SCHEMBL6808837 | 0.86 | CTSS (0.46) | CTSLCTSKCTSSPSMB5L3MBTL1 | |
| Hydrochloric Acid SCHEMBL6805507 | 0.85 | CTSS (0.45) | CTSLCTSKCTSSPSMB5L3MBTL1 | |
| SCHEMBL6809092 | 0.84 | ALDH1A1 (0.38) | CTSKL3MBTL1ALDH1A1KMT2AMEN1 | |
| SCHEMBL6807430 | 0.84 | CASP3 (0.43) | POLBL3MBTL1ALDH1A1 | |
| Hydrochloric Acid SCHEMBL6809085 | 0.83 | CASP3 (0.43) | POLBL3MBTL1ALDH1A1 | |
| Hydrochloric Acid SCHEMBL6808628 | 0.83 | ALDH1A1 (0.38) | CTSKL3MBTL1ALDH1A1KMT2AMEN1 | |
| SCHEMBL6808494 | 0.80 | CTSL (0.43) | CTSLCTSBCTSKCTSSL3MBTL1 | |
| Hydrochloric Acid SCHEMBL6804324 | 0.79 | CTSL (0.43) | CTSLCTSBCTSKCTSSL3MBTL1 | |
| SCHEMBL6807390 | 0.78 | TSHR (0.37) | CTSKPSMB5POLBL3MBTL1ALDH1A1 |
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-20040204368-A1 | Oxadiazole derivative compounds and drugs containing these compounds as the active ingredient | ONO PHARMACEUTICAL CO., LTD. (JP) | 2004-10-14 | — | — | US | claimed |
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-20040204368-A1 | Oxadiazole derivative compounds and drugs containing these compounds as the active ingredient | ACIN1, CASP3, CASP7 | CTSL 263/4885CTSB 465/4885CTSK 451/4885 |
“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.