⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL20489251 | 1.00 | TP53 (0.53) | — | |
| SCHEMBL30855464 | 1.00 | — | — | |
| SCHEMBL752377 | 1.00 | — | — | |
| SCHEMBL27579 | 1.00 | — | — | |
| SCHEMBL752733 | 1.00 | — | — | |
| SCHEMBL28814082 | 0.96 | — | — | |
| SCHEMBL28601533 | 0.96 | — | — | |
| Water SCHEMBL4557071 | 0.96 | — | — | |
| Methyl Alcohol SCHEMBL11103337 | 0.96 | — | — | |
| Ammonia Solution, Strong SCHEMBL3896169 | 0.96 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-117800864-A | Lactoyl amide 13 Process for the preparation of C | 长沙贝塔医药科技有限公司 | 2024-04-02 | — | — | CN | disclosed |
| CN-117800864-A | Lactoyl amide 13 Process for the preparation of C | 长沙贝塔医药科技有限公司 | 2024-04-02 | — | — | CN | disclosed |