Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR4 | Q5NUL3 | 4/20 | 0.46 |
| ▸ | APP | P05067 | 1/20 | 0.41 |
| ▸ | SLC6A4 | P31645 | 5/20 | 0.40 |
| ▸ | SLC6A2 | P23975 | 4/20 | 0.40 |
| ▸ | SLC6A3 | Q01959 | 4/20 | 0.40 |
| ▸ | HTR1A | P08908 | 3/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | FEN1 | P39748 | 2/20 | 0.39 |
| ▸ | F10 | P00742 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | PKM | P14618 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | PTGDR2 | Q9Y5Y4 | 2/20 | 0.35 |
| ▸ | PTGDR | Q13258 | 1/20 | 0.35 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.34 |
| ▸ | HTR2A | P28223 | 1/20 | 0.33 |
| ▸ | HTR2C | P28335 | 1/20 | 0.33 |
| ▸ | CNR1 | P21554 | 1/20 | 0.33 |
| ▸ | CNR2 | P34972 | 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 | |
|---|---|---|---|---|
| SCHEMBL6700407 | 0.90 | FFAR4 (0.50) | FFAR4APPSLC6A4SLC6A2SLC6A3 | |
| SCHEMBL6697870 | 0.89 | FFAR4 (0.47) | FFAR4APPSLC6A4SLC6A2SLC6A3 | |
| SCHEMBL6699132 | 0.88 | FFAR4 (0.44) | FFAR4APPSLC6A4SLC6A2SLC6A3 | |
| SCHEMBL6703184 | 0.81 | FFAR4 (0.46) | FFAR4APPCYP3A4CYP2C9FEN1 | |
| SCHEMBL7069408 | 0.78 | FFAR4 (0.44) | FFAR4APPSLC6A4SLC6A2SLC6A3 | |
| SCHEMBL6696278 | 0.77 | FFAR4 (0.43) | FFAR4APPCYP3A4CYP2C9FEN1 | |
| SCHEMBL6700856 | 0.75 | FFAR4 (0.51) | FFAR4FEN1 | |
| SCHEMBL2889244 | 0.73 | FFAR4 (0.46) | FFAR4SLC6A4SLC6A2SLC6A3HTR1A | |
| SCHEMBL14774657 | 0.72 | SMN1; SMN2 (0.49) | FFAR4APPSLC6A4SLC6A2SLC6A3 | |
| SCHEMBL2889457 | 0.70 | SLC6A2 (0.43) | FFAR4SLC6A4SLC6A2SLC6A3HTR1A |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20040176446-A1 | Substituted amino dicarboxylic acid derivatives | BAYER AKTIENGESELLSCHAFT (DE) | 2004-09-09 | — | — | 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 (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-20040176446-A1 | Substituted amino dicarboxylic acid derivatives | BCAT2, BCAT1, AADAT | FFAR4 749/4885APP 2469/4885SLC6A4 884/4885 |
“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.