Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR1 | P21453 | 18/20 | 0.45 |
| ▸ | S1PR3 | Q99500 | 17/20 | 0.40 |
| ▸ | S1PR2 | O95136 | 15/20 | 0.40 |
| ▸ | LPAR2 | Q9HBW0 | 15/20 | 0.40 |
| ▸ | S1PR4 | O95977 | 1/20 | 0.35 |
| ▸ | S1PR5 | Q9H228 | 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 | |
|---|---|---|---|---|
| SCHEMBL9909373 | 0.87 | S1PR1 (0.54) | S1PR1S1PR3S1PR2LPAR2S1PR4 | |
| SCHEMBL9909336 | 0.85 | S1PR1 (0.46) | S1PR1S1PR3S1PR2LPAR2S1PR4 | |
| SCHEMBL9112524 | 0.84 | S1PR1 (0.43) | S1PR1S1PR3S1PR2LPAR2S1PR4 | |
| SCHEMBL9909371 | 0.82 | CTSA (0.34) | S1PR1 | |
| SCHEMBL9909342 | 0.82 | S1PR1 (0.56) | S1PR1S1PR3S1PR2LPAR2S1PR4 | |
| SCHEMBL9909379 | 0.79 | MAOA (0.31) | — | |
| SCHEMBL9909344 | 0.79 | S1PR1 (0.66) | S1PR1S1PR3S1PR2LPAR2S1PR4 | |
| SCHEMBL9909369 | 0.79 | S1PR1 (0.57) | S1PR1S1PR3S1PR2LPAR2S1PR4 | |
| SCHEMBL9909347 | 0.78 | S1PR1 (0.48) | S1PR1S1PR3S1PR2LPAR2S1PR4 | |
| SCHEMBL9909346 | 0.78 | S1PR1 (0.49) | S1PR1S1PR3S1PR2LPAR2S1PR4 |
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-20120142640-A1 | ALKYNE AND ALKENE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE-1 RECEPTOR MODULATORS | ALLERGAN, INC. (US) | 2012-06-07 | — | — | 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-20120142640-A1 | ALKYNE AND ALKENE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE-1 RECEPTOR MODULATORS | S1PR1, S1PR3, S1PR2 | S1PR1 1/4885S1PR3 2/4885S1PR2 3/4885 |
“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.