Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SSTR5 | P35346 | 2/20 | 0.39 |
| ▸ | FFAR4 | Q5NUL3 | 6/20 | 0.37 |
| ▸ | S1PR1 | P21453 | 2/20 | 0.35 |
| ▸ | TP53 | P04637 | 1/20 | 0.34 |
| ▸ | MDM2 | Q00987 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 4/20 | 0.34 |
| ▸ | FFAR1 | O14842 | 2/20 | 0.34 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.34 |
| ▸ | S1PR5 | Q9H228 | 1/20 | 0.34 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.32 |
| ▸ | POLB | P06746 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL6072275 | 0.91 | CYP4F2 (0.36) | SSTR5FFAR4MAPTPOLB | |
| SCHEMBL6071737 | 0.91 | SSTR5 (0.41) | SSTR5FFAR4MAPTL3MBTL1 | |
| SCHEMBL6071725 | 0.88 | FFAR4 (0.33) | SSTR5FFAR4NPC1RAB9APOLB | |
| Hydrochloric Acid SCHEMBL6071935 | 0.87 | SSTR5 (0.34) | SSTR5FFAR4NPC1RAB9A | |
| SCHEMBL6071457 | 0.87 | SSTR5 (0.38) | SSTR5FFAR4S1PR1S1PR3 | |
| SCHEMBL6071755 | 0.87 | KDM4E (0.40) | FFAR4MAPTFFAR1L3MBTL1POLB | |
| Hydrochloric Acid SCHEMBL5784450 | 0.86 | SSTR5 (0.39) | SSTR5 | |
| SCHEMBL6072329 | 0.86 | ALDH1A1 (0.35) | SSTR5FFAR4MAPTNPC1L3MBTL1 | |
| Hydrochloric Acid SCHEMBL6072535 | 0.86 | KDM4E (0.39) | FFAR4MAPTFFAR1L3MBTL1POLB | |
| SCHEMBL6072463 | 0.86 | FFAR4 (0.32) | SSTR5FFAR4MAPTPOLB |
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-20060106048-A1 | Furoisoquinoline derivative and use thereof | PASCALI, PETROS P. (CY) | 2006-05-18 | — | — | US | disclosed |
| EP-1541576-A1 | FUROISOQUINOLINE DERIVATIVE AND USE THEREOF | Takeda Pharmaceutical Company Limited (JP) | 2005-06-15 | — | — | 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-20060106048-A1 | Furoisoquinoline derivative and use thereof | PDE3B, PDE2A, PDE3A | SSTR5 837/4885FFAR4 272/4885S1PR1 1302/4885 |
“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.