Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EGLN1 | Q9GZT9 | 17/20 | 0.57 |
| ▸ | EGLN2 | Q96KS0 | 11/20 | 0.57 |
| ▸ | EGLN3 | Q9H6Z9 | 11/20 | 0.57 |
| ▸ | CYSLTR2 | Q9NS75 | 1/20 | 0.53 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL959290 | 0.92 | EGLN1 (0.65) | EGLN1EGLN2EGLN3CYSLTR2HIF1A | |
| SCHEMBL964378 | 0.87 | EGLN1 (0.75) | EGLN1EGLN2EGLN3CYSLTR2 | |
| SCHEMBL961207 | 0.86 | EGLN1 (0.71) | EGLN1EGLN2EGLN3CYSLTR2 | |
| SCHEMBL962869 | 0.85 | EGLN1 (0.71) | EGLN1EGLN2EGLN3CYSLTR2 | |
| SCHEMBL963003 | 0.85 | EGLN1 (0.59) | EGLN1EGLN2EGLN3CYSLTR2 | |
| SCHEMBL962259 | 0.85 | EGLN1 (0.59) | EGLN1EGLN2EGLN3CYSLTR2 | |
| SCHEMBL12917909 | 0.85 | EGLN1 (0.59) | EGLN1EGLN2EGLN3CYSLTR2 | |
| SCHEMBL13692621 | 0.85 | EGLN1 (0.59) | EGLN1EGLN2EGLN3CYSLTR2 | |
| SCHEMBL12917927 | 0.84 | EGLN1 (0.55) | EGLN1EGLN2EGLN3CYSLTR2MEN1 | |
| SCHEMBL959312 | 0.84 | EGLN1 (0.76) | EGLN1EGLN2EGLN3CYSLTR2 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2257169-B1 | TETRAHYDROTHIENO PYRIDINES | MERCK SHARP & DOHME (US) | 2013-06-05 | — | — | EP | claimed |
| US-8445680-B2 | Tetrahydrothieno pyridines | MERCK SHARP & DOHME CORP. (US) | 2013-05-21 | — | — | US | claimed |
| US-20110009425-A1 | TETRAHYDROTHIENO PYRIDINES | MERCK SHARP & DOHME LLC | 2011-01-13 | — | — | US | claimed |
| EP-2257169-B1 | TETRAHYDROTHIENO PYRIDINES | MERCK SHARP & DOHME (US) | 2013-06-05 | — | — | EP | disclosed |
| EP-2257169-B1 | TETRAHYDROTHIENO PYRIDINES | MERCK SHARP & DOHME (US) | 2013-06-05 | — | — | EP | disclosed |
| US-8445680-B2 | Tetrahydrothieno pyridines | MERCK SHARP & DOHME CORP. (US) | 2013-05-21 | — | — | US | disclosed |
| US-8445680-B2 | Tetrahydrothieno pyridines | MERCK SHARP & DOHME CORP. (US) | 2013-05-21 | — | — | US | disclosed |
| US-8445680-B2 | Tetrahydrothieno pyridines | MERCK SHARP & DOHME CORP. (US) | 2013-05-21 | — | — | US | disclosed |
| US-20110009425-A1 | TETRAHYDROTHIENO PYRIDINES | MERCK SHARP & DOHME LLC | 2011-01-13 | — | — | US | disclosed |
| US-20110009425-A1 | TETRAHYDROTHIENO PYRIDINES | MERCK SHARP & DOHME LLC | 2011-01-13 | — | — | US | disclosed |
| US-20110009425-A1 | TETRAHYDROTHIENO PYRIDINES | MERCK SHARP & DOHME LLC | 2011-01-13 | — | — | 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-20110009425-A1 | TETRAHYDROTHIENO PYRIDINES | HIF1AN, HIF1A, EGLN3 | EGLN1 5/4885EGLN2 4/4885EGLN3 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.