Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL6629261 | 0.83 | ADORA2A (0.62) | ADORA2AADORA1 | |
| SCHEMBL6629505 | 0.83 | ADORA2A (0.69) | ADORA2AADORA1 | |
| SCHEMBL6201288 | 0.82 | ADORA2A (0.55) | ADORA2AADORA1 | |
| SCHEMBL6629912 | 0.80 | ADORA2A (0.62) | ADORA2AADORA1 | |
| SCHEMBL6626704 | 0.80 | ADORA2A (0.65) | ADORA2AADORA1 | |
| Hydrochloric Acid SCHEMBL6623932 | 0.80 | ADORA2A (0.56) | ADORA2AADORA1 | |
| SCHEMBL6200202 | 0.79 | ADORA2A (0.54) | ADORA2AADORA1 | |
| SCHEMBL6624404 | 0.79 | ADORA2A (0.57) | ADORA2AADORA1 | |
| SCHEMBL6626854 | 0.78 | ADORA2A (0.60) | ADORA2AADORA1 | |
| SCHEMBL6628590 | 0.78 | ADORA2A (0.56) | ADORA2AADORA1 |
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-1116722-B1 | [1,2,4]TRIAZOLO[1,5-c]PYRIMIDINE DERIVATIVES | KYOWA HAKKO KOGYO KK (JP) | 2005-01-12 | — | — | EP | disclosed |
| US-6545000-B1 | Adenosine A2A receptor antagonists; treating Parkinson's disease | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2003-04-08 | — | — | US | disclosed |
| EP-1116722-A1 | [1,2,4]TRIAZOLO[1,5-c]PYRIMIDINE DERIVATIVES | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2001-07-18 | — | — | EP | disclosed |