Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL3631074 | 0.91 | FFAR1 (0.78) | FFAR1FFAR4 | |
| SCHEMBL13226530 | 0.89 | FFAR1 (0.82) | FFAR1FFAR4 | |
| SCHEMBL3628585 | 0.85 | FFAR1 (0.69) | FFAR1FFAR4 | |
| SCHEMBL3628407 | 0.83 | FFAR1 (0.76) | FFAR1FFAR4 | |
| SCHEMBL13226316 | 0.83 | FFAR1 (0.72) | FFAR1FFAR4 | |
| SCHEMBL3626283 | 0.83 | FFAR1 (0.84) | FFAR1FFAR4 | |
| SCHEMBL3626282 | 0.83 | FFAR1 (0.74) | FFAR1FFAR4 | |
| SCHEMBL3630460 | 0.82 | FFAR1 (0.81) | FFAR1FFAR4 | |
| SCHEMBL3629760 | 0.81 | FFAR1 (0.70) | FFAR1FFAR4 | |
| SCHEMBL3625974 | 0.81 | FFAR1 (0.89) | FFAR1FFAR4 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7786165-B2 | Aminophenylpropanoic acid derivative | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2010-08-31 | — | — | US | disclosed |
| US-20080269220-A1 | Aminophenylpropanoic Acid Derivative | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2008-10-30 | — | — | US | disclosed |
| EP-1726580-A1 | AMINOPHENYLPROPANOIC ACID DERIVATIVE | Takeda Pharmaceutical Company Limited (JP) | 2006-11-29 | — | — | 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-20080269220-A1 | Aminophenylpropanoic Acid Derivative | GPR119, GPR55, GPR65 | FFAR1 5/4885FFAR4 18/4885 |
“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.