Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 5/20 | 0.57 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.57 |
| ▸ | BMPR1B | O00238 | 2/20 | 0.46 |
| ▸ | BMPR1A | P36894 | 2/20 | 0.46 |
| ▸ | TGFBR1 | P36897 | 2/20 | 0.46 |
| ▸ | ACVRL1 | P37023 | 2/20 | 0.46 |
| ▸ | ACVR1 | Q04771 | 2/20 | 0.46 |
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.42 |
| ▸ | ATR | Q13535 | 9/20 | 0.42 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.38 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.38 |
| ▸ | CSNK1A1 | P48729 | 1/20 | 0.38 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.38 |
| ▸ | LCK | P06239 | 1/20 | 0.38 |
| ▸ | SRC | P12931 | 1/20 | 0.38 |
| ▸ | KDR | P35968 | 1/20 | 0.38 |
| ▸ | TEK | Q02763 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | JAK2 | O60674 | 1/20 | 0.37 |
| ▸ | GMNN | O75496 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL4583017 | 0.91 | ADORA2A (0.54) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL4584817 | 0.90 | ADORA2A (0.51) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL4584518 | 0.89 | ADORA2A (0.53) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL4584746 | 0.89 | ADORA2A (0.55) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL4585418 | 0.87 | ADORA2A (0.51) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL4584555 | 0.87 | ADORA2A (0.51) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL27667473 | 0.87 | ADORA2A (0.51) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL4585009 | 0.87 | ADORA2A (0.51) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL4584952 | 0.87 | ADORA2A (0.51) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 | |
| SCHEMBL4585211 | 0.87 | ADORA2A (0.48) | ADORA2AADORA1BMPR1BBMPR1ATGFBR1 |
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-7407961-B2 | Pyrazine derivatives and pharmaceutical use thereof | ASTELLAS PHARMA INC. (JP) | 2008-08-05 | — | — | US | disclosed |
| US-20050113387-A1 | Pyrazine derivatives and pharmaceutical use thereof | FUJISAWA PHARMACEUTICAL CO. LTD. (JP) | 2005-05-26 | — | — | 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-20050113387-A1 | Pyrazine derivatives and pharmaceutical use thereof | ADORA2A, P2RX5, ADORA1 | ADORA2A 1/4885ADORA1 3/4885BMPR1B 3464/4885 |
“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.