Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | THRA | P10827 | 2/20 | 0.47 |
| ▸ | THRB | P10828 | 2/20 | 0.47 |
| ▸ | S1PR1 | P21453 | 3/20 | 0.43 |
| ▸ | PPARD | Q03181 | 3/20 | 0.41 |
| ▸ | PPARG | P37231 | 2/20 | 0.41 |
| ▸ | PPARA | Q07869 | 2/20 | 0.41 |
| ▸ | PLA2G2D | Q9UNK4 | 1/20 | 0.41 |
| ▸ | CNR2 | P34972 | 2/20 | 0.39 |
| ▸ | SMPD1 | P17405 | 6/20 | 0.39 |
| ▸ | RXRA | P19793 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL2955178 | 1.00 | THRA (0.47) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL4018047 | 0.99 | THRA (0.45) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL3180727 | 0.96 | THRA (0.43) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL3944697 | 0.91 | THRA (0.45) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL2945531 | 0.90 | THRA (0.44) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL2945532 | 0.90 | THRA (0.44) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL2946699 | 0.90 | S1PR1 (0.37) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL2952131 | 0.90 | PDE4A (0.37) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL2957287 | 0.89 | THRA (0.52) | THRATHRBS1PR1PPARDPPARG | |
| SCHEMBL4024878 | 0.87 | PLA2G2D (0.39) | THRATHRBPPARDPPARGPPARA |
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-20110034524-A1 | HEMI-FUMARATE SALT OF A 1,3,4-THIADIAZOLYL DERIVATIVE AS MODULATOR OF THE SPHINGOSINE 1-PHOSPHATE RECEPTOR | GLAXO GROUP LIMITED (GB) | 2011-02-10 | — | — | 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-20110034524-A1 | HEMI-FUMARATE SALT OF A 1,3,4-THIADIAZOLYL DERIVATIVE AS MODULATOR OF THE SPHINGOSINE 1-PHOSPHATE RECEPTOR | S1PR1, S1PR2, S1PR3 | THRA 754/4885THRB 900/4885S1PR1 1/4885 |
“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.