Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCL2L1 | Q07817 | 18/20 | 0.40 |
| ▸ | BCL2 | P10415 | 12/20 | 0.40 |
| ▸ | BCL2L2 | Q92843 | 1/20 | 0.38 |
| ▸ | BAK1 | Q16611 | 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 | |
|---|---|---|---|---|
| SCHEMBL24629034 | 0.92 | BCL2L1 (0.43) | BCL2L1BCL2BCL2L2BAK1 | |
| SCHEMBL26657767 | 0.89 | BCL2L1 (0.50) | BCL2L1BCL2BCL2L2 | |
| SCHEMBL24619868 | 0.85 | BCL2L1 (0.39) | BCL2L1BCL2BCL2L2 | |
| SCHEMBL26681148 | 0.83 | BCL2L1 (0.49) | BCL2L1BCL2BCL2L2 | |
| SCHEMBL24619957 | 0.82 | BCL2L1 (0.42) | BCL2L1BCL2BCL2L2 | |
| SCHEMBL26680556 | 0.81 | BCL2L1 (0.48) | BCL2L1BCL2BCL2L2 | |
| SCHEMBL30963852 | 0.81 | BCL2L1 (0.55) | BCL2L1BCL2BCL2L2 | |
| SCHEMBL26657574 | 0.81 | BCL2L1 (0.55) | BCL2L1BCL2BCL2L2 | |
| SCHEMBL26680287 | 0.81 | BCL2L1 (0.52) | BCL2L1BCL2BCL2L2 | |
| SCHEMBL26859180 | 0.80 | SSTR5 (0.35) | BCL2L1BCL2 |
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-4276092-A1 | COMPOUND LIBRARY | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2023-11-15 | — | — | EP | disclosed |
| WO-2022149618-A1 | METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP | 中外製薬株式会社 | 2022-07-14 | — | — | WO | disclosed |