⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL25410298 | 1.00 | — | — | |
| SCHEMBL26291897 | 0.87 | EPHX2 (0.44) | — | |
| SCHEMBL24095892 | 0.86 | CTSK (0.43) | — | |
| SCHEMBL24095986 | 0.84 | KMT2A (0.43) | — | |
| SCHEMBL24096114 | 0.81 | EPHX2 (0.41) | — | |
| SCHEMBL24095931 | 0.76 | KMT2A (0.39) | — | |
| SCHEMBL24095819 | 0.76 | LTA4H (0.41) | — | |
| SCHEMBL24096213 | 0.76 | MEN1 (0.45) | — | |
| SCHEMBL24096044 | 0.75 | ADAMTS4 (0.48) | — | |
| SCHEMBL24095833 | 0.74 | EPHX2 (0.39) | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230234917-A1 | ASPARAGINE DERIVATIVES AND METHODS OF USING SAME | SENDA BIOSCIENCES INC (US) | 2023-07-27 | — | — | US | disclosed |
| US-20230234917-A1 | ASPARAGINE DERIVATIVES AND METHODS OF USING SAME | SENDA BIOSCIENCES INC (US) | 2023-07-27 | — | — | US | disclosed |
| US-20230234917-A1 | ASPARAGINE DERIVATIVES AND METHODS OF USING SAME | SENDA BIOSCIENCES INC (US) | 2023-07-27 | — | — | US | disclosed |