Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TGFBR1 | P36897 | 8/20 | 0.34 |
| ▸ | DGAT1 | O75907 | 7/20 | 0.34 |
| ▸ | FFAR4 | Q5NUL3 | 3/20 | 0.33 |
| ▸ | MAPK14 | Q16539 | 3/20 | 0.33 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.31 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.31 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL5199994 | 0.88 | TGFBR1 (0.36) | TGFBR1DGAT1MAPK14 | |
| SCHEMBL5198215 | 0.87 | TGFBR1 (0.44) | TGFBR1MAPK14 | |
| SCHEMBL5199026 | 0.84 | TGFBR1 (0.42) | TGFBR1DGAT1MAPK14 | |
| SCHEMBL5198347 | 0.83 | DGAT1 (0.35) | TGFBR1DGAT1MAPK14 | |
| SCHEMBL5198631 | 0.81 | DGAT1 (0.35) | DGAT1FFAR4 | |
| SCHEMBL5197736 | 0.73 | TGFBR1 (0.42) | TGFBR1MAPK14 | |
| SCHEMBL19806304 | 0.73 | DGAT1 (0.36) | DGAT1 | |
| SCHEMBL5198625 | 0.72 | TGFBR1 (0.41) | TGFBR1MAPK14 | |
| SCHEMBL5199788 | 0.70 | TGFBR1 (0.41) | TGFBR1MAPK14 | |
| SCHEMBL5199335 | 0.70 | TGFBR1 (0.42) | TGFBR1MAPK14 |
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 40/4885DGAT1 3660/4885FFAR4 1593/4885 |
“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.