Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR1 | P21453 | 20/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
| ▸ | S1PR5 | Q9H228 | 2/20 | 0.38 |
| ▸ | S1PR3 | Q99500 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL2116842 | 0.86 | S1PR1 (0.56) | S1PR1CYP2C9S1PR5S1PR3 | |
| SCHEMBL2602125 | 0.81 | S1PR1 (0.41) | S1PR1CYP2C9S1PR5S1PR3 | |
| SCHEMBL3421493 | 0.77 | S1PR1 (0.43) | S1PR1CYP2C9S1PR5S1PR3 | |
| SCHEMBL3418444 | 0.75 | S1PR1 (0.49) | S1PR1CYP2C9S1PR5S1PR3 | |
| SCHEMBL3433641 | 0.75 | S1PR1 (0.57) | S1PR1S1PR3 | |
| SCHEMBL3416443 | 0.74 | S1PR1 (0.53) | S1PR1CYP2C9S1PR5 | |
| SCHEMBL2122990 | 0.74 | S1PR1 (0.59) | S1PR1CYP2C9S1PR3 | |
| SCHEMBL3418408 | 0.73 | S1PR1 (0.45) | S1PR1CYP2C9S1PR5S1PR3 | |
| SCHEMBL3418767 | 0.71 | S1PR1 (0.57) | S1PR1CYP2C9S1PR5S1PR3 | |
| SCHEMBL3422112 | 0.71 | S1PR1 (0.75) | S1PR1CYP2C9S1PR5 |
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-20120101083-A1 | S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING | GLAXO GROUP LIMITED (GB) | 2012-04-26 | — | — | US | disclosed |
| US-20120094979-A1 | THIAZOLE OR THIADIZALOE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS | GLAXO WELLCOME HOUSE (GB) | 2012-04-19 | — | — | 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 (2 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-20120094979-A1 | THIAZOLE OR THIADIZALOE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS | S1PR1, S1PR5, S1PR2 | S1PR1 1/4885CYP2C9 3382/4885S1PR5 2/4885 |
| US-20120101083-A1 | S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING | S1PR1, S1PR2, S1PR3 | S1PR1 1/4885CYP2C9 3488/4885S1PR5 4/4885 |
“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.