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 | |
|---|---|---|---|---|
| SCHEMBL13093275 | 0.86 | MGLL (0.33) | MGLL | |
| SCHEMBL212149 | 0.86 | MGLL (0.36) | MGLLLIPG | |
| Hydrochloric Acid SCHEMBL332198 | 0.84 | MGLL (0.35) | MGLLLIPG | |
| SCHEMBL1971368 | 0.83 | MGLL (0.34) | MGLLLIPG | |
| SCHEMBL19005247 | 0.83 | MGLL (0.34) | MGLL | |
| Hydrochloric Acid SCHEMBL573084 | 0.81 | MGLL (0.34) | MGLL | |
| SCHEMBL4244840 | 0.80 | MGLL (0.31) | MGLL | |
| Hydrochloric Acid SCHEMBL3841448 | 0.76 | DPP4 (0.33) | MGLLLIPG | |
| SCHEMBL929279 | 0.72 | POLB (0.47) | MGLL | |
| SCHEMBL14955970 | 0.71 | MGLL (0.34) | MGLL |
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 |
|---|---|---|---|---|---|---|---|
| EP-4370125-A1 | PHTHALAZINONE-BASED PARP-1 INHIBITORS | Oregon Health and Science University (US) | 2024-05-22 | — | — | EP | disclosed |
| WO-2017101796-A1 | PHTHALAZINONE DERIVATIVE, AND PREPARATION METHOD AND USE THEREOF | 四川科伦博泰生物医药股份有限公司 | 2017-06-22 | — | — | WO | disclosed |