Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.70 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.70 |
| ▸ | CMA1 | P23946 | 3/20 | 0.69 |
| ▸ | PFKFB3 | Q16875 | 8/20 | 0.59 |
| ▸ | PFKFB4 | Q16877 | 7/20 | 0.59 |
| ▸ | HTR6 | P50406 | 7/20 | 0.54 |
| ▸ | HTR1A | P08908 | 1/20 | 0.50 |
| ▸ | DRD2 | P14416 | 1/20 | 0.50 |
| ▸ | HTR1D | P28221 | 1/20 | 0.50 |
| ▸ | HTR1B | P28222 | 1/20 | 0.50 |
| ▸ | HTR2A | P28223 | 1/20 | 0.50 |
| ▸ | HTR2C | P28335 | 1/20 | 0.50 |
| ▸ | HTR1E | P28566 | 1/20 | 0.50 |
| ▸ | HTR1F | P30939 | 1/20 | 0.50 |
| ▸ | HTR7 | P34969 | 1/20 | 0.50 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.50 |
| ▸ | DRD3 | P35462 | 1/20 | 0.50 |
| ▸ | HTR2B | P41595 | 1/20 | 0.50 |
| ▸ | HTR4 | Q13639 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL12204617 | 0.85 | NPSR1 (0.90) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL8255613 | 0.82 | CMA1 (1.00) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL2910759 | 0.78 | CMA1 (0.82) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL8259082 | 0.78 | NPSR1 (0.76) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL5621758 | 0.78 | PFKFB3 (0.80) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL8255568 | 0.78 | CMA1 (0.80) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL8250288 | 0.77 | NPSR1 (0.74) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL13212412 | 0.77 | MAPT (0.41) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL8273991 | 0.76 | CMA1 (0.70) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 | |
| SCHEMBL15480585 | 0.76 | CMA1 (0.77) | NPSR1L3MBTL1CMA1PFKFB3PFKFB4 |
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-20030229126-A1 | N-substituted benzothiophenesulfonamide derivatives | TOA EIYO LTD. | 2003-12-11 | — | — | 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-20030229126-A1 | N-substituted benzothiophenesulfonamide derivatives | ECE1, ECE2, CMA1 | NPSR1 88/4885L3MBTL1 3296/4885CMA1 3/4885 |
“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.