Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | TGFBR1 | P36897 | 2/20 | 0.36 |
| ▸ | MAPK14 | Q16539 | 9/20 | 0.36 |
| ▸ | PTAFR | P25105 | 1/20 | 0.36 |
| ▸ | P2RX3 | P56373 | 1/20 | 0.35 |
| ▸ | TGFBR2 | P37173 | 1/20 | 0.35 |
| ▸ | MAPK11 | Q15759 | 2/20 | 0.34 |
| ▸ | MET | P08581 | 1/20 | 0.34 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.34 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.34 |
| ▸ | KDM4C | Q9H3R0 | 1/20 | 0.33 |
| ▸ | CSNK1A1 | P48729 | 1/20 | 0.33 |
| ▸ | CSNK1D | P48730 | 1/20 | 0.33 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL2927278 | 0.95 | L3MBTL1 (0.40) | L3MBTL1MAPK14MAPK11METMAPK13 | |
| SCHEMBL1384569 | 0.93 | L3MBTL1 (0.39) | L3MBTL1TGFBR1MAPK14PTAFRP2RX3 | |
| SCHEMBL2928707 | 0.92 | ADORA3 (0.36) | L3MBTL1TGFBR1MAPK14PTAFRP2RX3 | |
| SCHEMBL1386294 | 0.88 | MAPK14 (0.37) | L3MBTL1TGFBR1MAPK14PTAFRP2RX3 | |
| SCHEMBL1386960 | 0.86 | KDM4C (0.39) | L3MBTL1TGFBR1P2RX3TGFBR2MET | |
| SCHEMBL1384356 | 0.85 | MAPK14 (0.39) | L3MBTL1TGFBR1MAPK14P2RX3TGFBR2 | |
| SCHEMBL29652673 | 0.78 | MAPK14 (0.38) | MAPK14MAPK11MAPK13MAPK12CSNK1A1 | |
| SCHEMBL1385784 | 0.77 | ADORA3 (0.44) | L3MBTL1MAPK14MAPK11MAPK13MAPK12 | |
| SCHEMBL1386983 | 0.77 | MAPK14 (0.54) | MAPK14MAPK11MAPK13MAPK12 | |
| SCHEMBL2929338 | 0.77 | MAPK14 (0.44) | MAPK14MAPK11MAPK13MAPK12CSNK1A1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8536194-B2 | Pyrazolopyridine derivates | PALAU PHARMA, S.A. (ES) | 2013-09-17 | — | — | US | disclosed |
| EP-1611131-B1 | PYRAZOLOPYRIDINE DERIVATES | PALAU PHARMA SA (ES) | 2010-09-15 | — | — | EP | disclosed |
| US-20090286983-A1 | Pyrazolopyridine Derivates | PALAU PHARMA, S.A. (ES) | 2009-11-19 | — | — | US | disclosed |
| US-20090005377-A1 | Pyrazolopyridine Derivates | PALAU PHARMA, S.A. (ES) | 2009-01-01 | — | — | US | disclosed |
| US-7468376-B2 | Pyrazolopyridine derivates | PALAU PHARMA, S.A. (ES) | 2008-12-23 | — | — | US | disclosed |
| US-20060167040-A1 | Pyrazolopyridine derivates | J. URIACH Y COMPANIA S.A. (ES) | 2006-07-27 | — | — | 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 (3 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-20060167040-A1 | Pyrazolopyridine derivates | MAPK1, MAP4K2, MAP4K3 | L3MBTL1 3675/4885TGFBR1 3194/4885MAPK14 34/4885 |
| US-20090286983-A1 | Pyrazolopyridine Derivates | MAPK1, MAPK4, MAP4K2 | L3MBTL1 4259/4885TGFBR1 2719/4885MAPK14 33/4885 |
| US-20090005377-A1 | Pyrazolopyridine Derivates | MAPK1, MAPK4, MAP4K2 | L3MBTL1 4259/4885TGFBR1 2719/4885MAPK14 33/4885 |
“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.