⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24089313 | 0.78 | — | — | |
| SCHEMBL26578040 | 0.74 | — | — | |
| SCHEMBL21024009 | 0.71 | AXL (0.34) | — | |
| SCHEMBL18408609 | 0.71 | — | — | |
| SCHEMBL25724223 | 0.70 | MAPT (0.33) | — | |
| SCHEMBL17030763 | 0.69 | AXL (0.42) | — | |
| SCHEMBL17030759 | 0.68 | IDO1 (0.41) | — | |
| SCHEMBL22924180 | 0.67 | — | — | |
| SCHEMBL21734001 | 0.67 | NOS1 (0.32) | — | |
| SCHEMBL21938210 | 0.67 | IDO1 (0.38) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20210024501-A1 | COVALENT INHIBITORS OF KRAS | ARAXES PHARMA LLC | 2021-01-28 | — | — | US | disclosed |