Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 11/20 | 0.63 |
| ▸ | ADORA1 | P30542 | 10/20 | 0.63 |
| ▸ | ADORA2B | P29275 | 7/20 | 0.63 |
| ▸ | PIM1 | P11309 | 1/20 | 0.50 |
| ▸ | TOP1 | P11387 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.44 |
| ▸ | HPGD | P15428 | 2/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.44 |
| ▸ | NPC1 | O15118 | 1/20 | 0.44 |
| ▸ | RAB9A | P51151 | 1/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.44 |
| ▸ | POLB | P06746 | 2/20 | 0.42 |
| ▸ | GAA | P10253 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.41 |
| ▸ | GLA | P06280 | 1/20 | 0.41 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.41 |
| ▸ | F2 | P00734 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL6775433 | 0.85 | ADORA2A (0.56) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL6768606 | 0.83 | ADORA2A (0.48) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL6769341 | 0.82 | ADORA2A (0.45) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL6768974 | 0.81 | ADORA2A (0.44) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL6765605 | 0.81 | ADORA2A (0.46) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL3840501 | 0.81 | PIK3R1 (0.49) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL6770469 | 0.81 | PIK3R1 (0.54) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL6768976 | 0.80 | ADORA2A (0.60) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL6768967 | 0.79 | ADORA2A (0.44) | ADORA2AADORA1ADORA2BALDH1A1KDM4E | |
| SCHEMBL6768956 | 0.78 | ADORA2A (0.46) | ADORA2AADORA1ADORA2BALDH1A1KDM4E |
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 |
|---|---|---|---|---|---|---|---|
| US-6750232-B2 | ADENOSINE ANTAGONIST; AN IMPORTANT REGULATORY FACTOR INVOLVED IN VARIOUS INTRACELLULAR METABOLISMS SUCH AS REGULATION OF ENERGY LEVELS | EISAI CO., LTD. (JP) | 2004-06-15 | — | — | US | disclosed |
| US-20040006082-A1 | 2-Aminopyridine compounds and use thereof as drugs | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2004-01-08 | — | — | US | disclosed |
| EP-1308441-A1 | 2-AMINOPYRIDINE COMPOUNDS AND USE THEREOF AS DRUGS | Eisai Co., Ltd. (JP) | 2003-05-07 | — | — | 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-20040006082-A1 | 2-Aminopyridine compounds and use thereof as drugs | ADORA1, ADORA2B, ADORA2A | ADORA2A 3/4885ADORA1 1/4885ADORA2B 2/4885 |
“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.