Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TGFBR1 | P36897 | 16/20 | 0.46 |
| ▸ | MAPK14 | Q16539 | 3/20 | 0.46 |
| ▸ | THRB | P10828 | 2/20 | 0.39 |
| ▸ | TNIK | Q9UKE5 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.34 |
| ▸ | CCR1 | P32246 | 1/20 | 0.33 |
| ▸ | CCR8 | P51685 | 1/20 | 0.33 |
| ▸ | TGFBR2 | P37173 | 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 | |
|---|---|---|---|---|
| SCHEMBL5494094 | 0.89 | TGFBR1 (0.56) | TGFBR1MAPK14THRBALDH1A1POLB | |
| SCHEMBL5492614 | 0.86 | TGFBR1 (0.58) | TGFBR1MAPK14THRBCCR1CCR8 | |
| SCHEMBL5199431 | 0.85 | TGFBR1 (0.48) | TGFBR1MAPK14THRB | |
| SCHEMBL5198208 | 0.85 | TGFBR1 (0.43) | TGFBR1MAPK14THRBCCR1CCR8 | |
| SCHEMBL5199636 | 0.85 | TGFBR1 (0.44) | TGFBR1MAPK14THRB | |
| SCHEMBL5199949 | 0.85 | TGFBR1 (0.43) | TGFBR1MAPK14THRBCCR1CCR8 | |
| SCHEMBL5199341 | 0.85 | TGFBR1 (0.44) | TGFBR1MAPK14THRB | |
| SCHEMBL5200314 | 0.84 | TGFBR1 (0.44) | TGFBR1MAPK14THRBCCR1CCR8 | |
| SCHEMBL5198372 | 0.84 | PTGS2 (0.45) | TGFBR1 | |
| SCHEMBL5200017 | 0.84 | TGFBR1 (0.39) | TGFBR1MAPK14THRBTGFBR2 |
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-20070275968-A1 | Substituted Biphenyl Derivative | SANKYO COMPANY, LIMITED (JP) | 2007-11-29 | — | — | US | disclosed |
| EP-1798229-A1 | SUBSTITUTED BIPHENYL DERIVATIVE | Sankyo Company, Limited (JP) | 2007-06-20 | — | — | EP | 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-20070275968-A1 | Substituted Biphenyl Derivative | COL2A1, COL1A1, FGFR3 | TGFBR1 40/4885MAPK14 2998/4885THRB 839/4885 |
“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.