⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL17712280 | 0.89 | — | — | |
| SCHEMBL25273133 | 0.86 | TMPRSS2 (0.32) | — | |
| SCHEMBL25220869 | 0.84 | — | — | |
| SCHEMBL29937902 | 0.75 | — | — | |
| SCHEMBL26404508 | 0.73 | TMPRSS2 (0.32) | — | |
| SCHEMBL17719368 | 0.72 | POLRMT (0.31) | — | |
| SCHEMBL17719247 | 0.72 | POLRMT (0.31) | — | |
| SCHEMBL12243132 | 0.72 | — | — | |
| SCHEMBL26212475 | 0.71 | TMPRSS2 (0.42) | — | |
| SCHEMBL12243172 | 0.71 | PRMT5 (0.30) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-111233869-B | Novel compound for preparing Rudexilvir key intermediate and preparation method thereof | 杭州新博思生物医药有限公司 | 2022-09-16 | — | — | CN | disclosed |