Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR1 | P21453 | 12/20 | 0.67 |
| ▸ | MAOA | P21397 | 1/20 | 0.42 |
| ▸ | BLVRB | P30043 | 1/20 | 0.42 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.42 |
| ▸ | NPC1 | O15118 | 4/20 | 0.41 |
| ▸ | RAB9A | P51151 | 4/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | PKM | P14618 | 1/20 | 0.40 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | RELA | Q04206 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL774314 | 0.93 | S1PR1 (0.67) | S1PR1NPC1RAB9APKMKMT2A | |
| SCHEMBL771288 | 0.86 | S1PR1 (0.74) | S1PR1MAOABLVRBHDAC6NPC1 | |
| SCHEMBL15929388 | 0.82 | S1PR1 (0.78) | S1PR1MAOABLVRBHDAC6NPC1 | |
| SCHEMBL773443 | 0.81 | S1PR1 (0.80) | S1PR1MAOABLVRBHDAC6NPC1 | |
| SCHEMBL772453 | 0.81 | S1PR1 (1.00) | S1PR1MAOABLVRBHDAC6NPC1 | |
| SCHEMBL798035 | 0.80 | S1PR1 (1.00) | S1PR1MAOABLVRBHDAC6NPC1 | |
| SCHEMBL773147 | 0.80 | S1PR1 (1.00) | S1PR1MAOABLVRBHDAC6NPC1 | |
| SCHEMBL773462 | 0.79 | S1PR1 (0.76) | S1PR1MAOABLVRBHDAC6NPC1 | |
| SCHEMBL772500 | 0.79 | S1PR1 (1.00) | S1PR1MAOABLVRBHDAC6NPC1 | |
| SCHEMBL773060 | 0.76 | S1PR1 (0.83) | S1PR1MAOABLVRBHDAC6NPC1 |
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-20120071460-A1 | PYRAZOLE OXADIAZOLE DERIVATIVES AS S1P1 AGONISTS | MERCK SERONO SA (CH) | 2012-03-22 | — | — | 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-20120071460-A1 | PYRAZOLE OXADIAZOLE DERIVATIVES AS S1P1 AGONISTS | S1PR1, S1PR3, S1PR2 | S1PR1 1/4885MAOA 4153/4885BLVRB 3526/4885 |
“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.