Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 3/20 | 0.41 |
| ▸ | ADORA1 | P30542 | 3/20 | 0.41 |
| ▸ | MAPT | P10636 | 4/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.39 |
| ▸ | PTGS2 | P35354 | 4/20 | 0.39 |
| ▸ | SUMO3 | P55854 | 1/20 | 0.38 |
| ▸ | SUMO2 | P61956 | 1/20 | 0.38 |
| ▸ | SUMO1 | P63165 | 1/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL6133314 | 0.91 | HIF1A (0.41) | ADORA2AADORA1MAPTMEN1KMT2A | |
| SCHEMBL6133821 | 0.87 | TGFBR1 (0.44) | ADORA2AADORA1MAPTKDM4ENPSR1 | |
| Hydrochloric Acid SCHEMBL6828734 | 0.86 | ADORA2A (0.47) | ADORA2AADORA1MAPTKDM4ENPSR1 | |
| SCHEMBL6134249 | 0.85 | TSHR (0.46) | ADORA2AADORA1MAPTKDM4ENPSR1 | |
| SCHEMBL6133532 | 0.85 | PTGS2 (0.44) | ADORA2AADORA1MAPTALDH1A1PTGS2 | |
| SCHEMBL6133691 | 0.85 | ADORA2A (0.46) | ADORA2AADORA1MAPTKDM4ENPSR1 | |
| SCHEMBL6133757 | 0.83 | ADORA1 (0.43) | ADORA2AADORA1MAPTKDM4EMEN1 | |
| SCHEMBL6133360 | 0.83 | PTGS2 (0.42) | ADORA2AADORA1MAPTKDM4EALDH1A1 | |
| SCHEMBL6133910 | 0.82 | MAPT (0.52) | ADORA2AADORA1MAPTKDM4ENPSR1 | |
| SCHEMBL6133409 | 0.82 | ADORA2A (0.57) | ADORA2AADORA1MAPTKDM4EMEN1 |
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-20050004134-A1 | Thiazole derivative and pharmaceutical use thereof | ASTELLAS PHARMA INC. (JP) | 2005-01-06 | — | — | 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-20050004134-A1 | Thiazole derivative and pharmaceutical use thereof | MC2R, CYP2C9, OXTR | ADORA2A 635/4885ADORA1 243/4885MAPT 3008/4885 |
“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.