Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR52 | Q9Y2T5 | 5/20 | 0.60 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.37 |
| ▸ | S1PR5 | Q9H228 | 7/20 | 0.36 |
| ▸ | S1PR4 | O95977 | 7/20 | 0.36 |
| ▸ | MAPT | P10636 | 3/20 | 0.36 |
| ▸ | RAB9A | P51151 | 3/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | GAA | P10253 | 2/20 | 0.36 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.36 |
| ▸ | NPC1 | O15118 | 2/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | PDE3B | Q13370 | 1/20 | 0.36 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | TRPM8 | Q7Z2W7 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL1855748 | 0.97 | GPR52 (0.57) | GPR52HSD17B10S1PR5S1PR4MAPT | |
| SCHEMBL1850522 | 0.88 | GPR52 (0.70) | GPR52S1PR5S1PR4MAPTRAB9A | |
| SCHEMBL1859640 | 0.87 | GPR52 (0.47) | GPR52HSD17B10MAPTRAB9ASMN1; SMN2 | |
| SCHEMBL1847970 | 0.87 | GPR52 (0.60) | GPR52S1PR5S1PR4 | |
| SCHEMBL3219607 | 0.86 | GPR52 (0.63) | GPR52HSD17B10S1PR5S1PR4MAPT | |
| SCHEMBL1850183 | 0.86 | GPR52 (0.59) | GPR52S1PR5S1PR4 | |
| SCHEMBL1854613 | 0.85 | GPR52 (0.56) | GPR52HSD17B10MAPTRAB9ASMN1; SMN2 | |
| SCHEMBL1851998 | 0.84 | GPR52 (0.65) | GPR52S1PR5S1PR4MAPTRAB9A | |
| SCHEMBL1850515 | 0.83 | GPR52 (0.59) | GPR52HSD17B10MAPTRAB9ASMN1; SMN2 | |
| SCHEMBL1857605 | 0.83 | GPR52 (0.59) | GPR52S1PR5S1PR4MAPTRAB9A |
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 |
|---|---|---|---|---|---|---|---|
| EP-2323978-A1 | AMIDE COMPOUND | Takeda Pharmaceutical Company Limited (JP) | 2011-05-25 | — | — | EP | disclosed |
| WO-2010018874-A1 | AMIDE COMPOUND | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2010-02-18 | — | — | WO | disclosed |
| US-20100041891-A1 | AMIDE COMPOUND | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2010-02-18 | — | — | 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-20100041891-A1 | AMIDE COMPOUND | GPR52, GPR132, NR5A2 | GPR52 1/4885HSD17B10 1574/4885S1PR5 696/4885 |
“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.