Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL3716239 | 0.95 | S1PR1 (0.65) | S1PR1S1PR3 | |
| SCHEMBL3664011 | 0.87 | S1PR1 (0.62) | S1PR1S1PR3 | |
| SCHEMBL2124895 | 0.87 | S1PR1 (0.58) | S1PR1S1PR3 | |
| SCHEMBL2125906 | 0.85 | S1PR1 (0.67) | S1PR1S1PR3 | |
| SCHEMBL3664817 | 0.84 | S1PR1 (0.63) | S1PR1S1PR3 | |
| SCHEMBL3716238 | 0.83 | S1PR1 (0.64) | S1PR1S1PR3 | |
| SCHEMBL3664816 | 0.79 | S1PR1 (0.62) | S1PR1S1PR3 | |
| SCHEMBL2985918 | 0.78 | S1PR1 (0.83) | S1PR1S1PR3 | |
| Hydrochloric Acid SCHEMBL2989337 | 0.78 | S1PR1 (0.81) | S1PR1S1PR3 | |
| SCHEMBL2123484 | 0.77 | S1PR1 (0.63) | S1PR1S1PR3 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2222669-A1 | OXADIAZOLE DERIVATIVES ACTIVE ON SPHINGOSINE-1-PHOSPHATE (SIP) | Glaxo Group Limited (GB) | 2010-09-01 | — | — | EP | disclosed |
| WO-2009080725-A1 | OXADIAZOLE DERIVATIVES ACTIVE ON SPHINGOSINE-1-PHOSPHATE (SIP) | GLAXO GROUP LIMITED (GB) | 2009-07-02 | — | — | WO | disclosed |