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 | |
|---|---|---|---|---|
| SCHEMBL7006748 | 0.73 | BRD4 (0.45) | BRD4TP53 | |
| SCHEMBL21190756 | 0.69 | BRD4 (1.00) | BRD4 | |
| SCHEMBL27185218 | 0.67 | PARP1 (0.46) | BRD4 | |
| SCHEMBL31510106 | 0.67 | PARP1 (0.46) | BRD4 | |
| SCHEMBL7001371 | 0.67 | BRD4 (0.45) | BRD4 | |
| SCHEMBL25080083 | 0.65 | BRD4 (0.39) | BRD4 | |
| SCHEMBL4751214 | 0.64 | PARP1 (0.41) | BRD4TP53 | |
| SCHEMBL16576928 | 0.63 | BRD4 (0.47) | BRD4TP53 | |
| SCHEMBL7005666 | 0.61 | DAO (0.41) | BRD4 | |
| SCHEMBL2898166 | 0.61 | BRD4 (0.42) | BRD4 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1200439-B1 | 1,2-DIHYDRO-1-OXO-PARAZINO(1,2-A) INDOLE DERIVATIVES | NOVUSPHARMA SPA (IT) | 2003-06-25 | — | — | EP | disclosed |