Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR1 | P21453 | 15/20 | 0.74 |
| ▸ | S1PR3 | Q99500 | 15/20 | 0.74 |
| ▸ | S1PR4 | O95977 | 7/20 | 0.60 |
| ▸ | S1PR5 | Q9H228 | 7/20 | 0.60 |
| ▸ | PPARA | Q07869 | 2/20 | 0.47 |
| ▸ | PDK1 | Q15118 | 1/20 | 0.47 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.47 |
| ▸ | PDK3 | Q15120 | 1/20 | 0.47 |
| ▸ | PDK4 | Q16654 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL4630217 | 0.94 | S1PR1 (0.67) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL14263257 | 0.90 | S1PR1 (0.74) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL4612906 | 0.89 | S1PR1 (0.74) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL4612911 | 0.89 | S1PR1 (0.74) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL14263183 | 0.88 | S1PR1 (0.59) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL4981018 | 0.88 | S1PR1 (0.75) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL4981029 | 0.88 | S1PR1 (0.75) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL14444152 | 0.88 | S1PR1 (0.59) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL27701123 | 0.86 | S1PR1 (0.69) | S1PR1S1PR3S1PR4S1PR5PPARA | |
| SCHEMBL4985683 | 0.85 | S1PR1 (1.00) | S1PR1S1PR3S1PR4S1PR5 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080064662-A1 | Methods and compositions for modulating sphingosine -1- phosphate (S1P) receptor activity | PRAECIS PHARMACEUTICALS INCORPORATED (US) | 2008-03-13 | — | — | US | disclosed |
| US-20080064662-A1 | Methods and compositions for modulating sphingosine -1- phosphate (S1P) receptor activity | PRAECIS PHARMACEUTICALS INCORPORATED (US) | 2008-03-13 | — | — | US | disclosed |
| US-7241812-B2 | Methods and compositions for modulating sphingosine-1-phosphate (S1P) receptor activity | PRAECIS PHARMACEUTICALS, INC. (US) | 2007-07-10 | — | — | US | disclosed |
| US-7241812-B2 | Methods and compositions for modulating sphingosine-1-phosphate (S1P) receptor activity | PRAECIS PHARMACEUTICALS, INC. (US) | 2007-07-10 | — | — | 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-20080064662-A1 | Methods and compositions for modulating sphingosine -1- phosphate (S1P) receptor activity | S1PR1, S1PR2, S1PR3 | S1PR1 1/4885S1PR3 3/4885S1PR4 5/4885 |
“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.