Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCD | O00767 | 14/20 | 0.43 |
| ▸ | DCTPP1 | Q9H773 | 2/20 | 0.43 |
| ▸ | BCL2L1 | Q07817 | 4/20 | 0.41 |
| ▸ | BCL2 | P10415 | 3/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL26681544 | 0.93 | SCD (0.42) | SCDDCTPP1BCL2L1BCL2 | |
| SCHEMBL26682648 | 0.91 | SCD (0.42) | SCDDCTPP1BCL2L1BCL2 | |
| SCHEMBL30687907 | 0.91 | SCD (0.42) | SCDDCTPP1BCL2L1BCL2 | |
| SCHEMBL26682874 | 0.90 | BCL2L1 (0.42) | SCDDCTPP1BCL2L1BCL2 | |
| SCHEMBL26680282 | 0.90 | BCL2L1 (0.54) | BCL2L1BCL2 | |
| SCHEMBL26681350 | 0.90 | BCL2L1 (0.43) | SCDDCTPP1BCL2L1BCL2 | |
| SCHEMBL26681012 | 0.89 | BCL2L1 (0.47) | DCTPP1BCL2L1BCL2 | |
| SCHEMBL26681579 | 0.88 | BCL2L1 (0.55) | BCL2L1BCL2 | |
| SCHEMBL26682587 | 0.88 | BCL2L1 (0.41) | SCDDCTPP1BCL2L1BCL2 | |
| SCHEMBL26683214 | 0.88 | BCL2L1 (0.42) | SCDDCTPP1BCL2L1BCL2 |
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-4279476-A1 | METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2023-11-22 | — | — | EP | disclosed |