Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TGFBR1 | P36897 | 8/20 | 0.82 |
| ▸ | KDR | P35968 | 3/20 | 0.48 |
| ▸ | MAPK14 | Q16539 | 2/20 | 0.41 |
| ▸ | CNR2 | P34972 | 1/20 | 0.41 |
| ▸ | GABRA5 | P31644 | 4/20 | 0.40 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.39 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.39 |
| ▸ | ATR | Q13535 | 1/20 | 0.38 |
| ▸ | ABL1 | P00519 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.38 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL6222961 | 0.90 | TGFBR1 (1.00) | TGFBR1KDRMAPK14ATRROCK2 | |
| SCHEMBL5197993 | 0.90 | TGFBR1 (0.77) | TGFBR1KDRMAPK14CNR2GABRA5 | |
| SCHEMBL5226839 | 0.89 | TGFBR1 (0.67) | TGFBR1KDRHDAC4HDAC6ATR | |
| SCHEMBL5200085 | 0.88 | TGFBR1 (0.65) | TGFBR1KDRMAPK14CNR2GABRA5 | |
| SCHEMBL5199354 | 0.87 | TGFBR1 (0.64) | TGFBR1KDRMAPK14CNR2GABRA5 | |
| SCHEMBL5198036 | 0.87 | TGFBR1 (0.63) | TGFBR1KDRMAPK14CNR2GABRA5 | |
| SCHEMBL5198378 | 0.85 | TGFBR1 (0.61) | TGFBR1MAPK14SMN1; SMN2 | |
| SCHEMBL5224356 | 0.83 | TGFBR1 (0.58) | TGFBR1KDRHDAC4HDAC6ATR | |
| SCHEMBL5199177 | 0.81 | TGFBR1 (0.54) | TGFBR1KDRMAPK14SMN1; SMN2 | |
| SCHEMBL5229192 | 0.80 | TGFBR1 (0.62) | TGFBR1MAPK14HDAC4HDAC6ATR |
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 40/4885KDR 1163/4885MAPK14 2998/4885 |
“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.