⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL30277117 | 0.78 | — | — | |
| SCHEMBL19558046 | 0.77 | — | — | |
| SCHEMBL20436909 | 0.75 | — | — | |
| SCHEMBL3058658 | 0.75 | — | — | |
| SCHEMBL22901314 | 0.75 | — | — | |
| SCHEMBL3359134 | 0.75 | — | — | |
| SCHEMBL9247818 | 0.74 | — | — | |
| SCHEMBL24477581 | 0.73 | — | — | |
| SCHEMBL25165265 | 0.73 | — | — | |
| SCHEMBL23108743 | 0.73 | — | — |
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-111615513-A | C5a receptor modulators | 爱杜西亚药品有限公司 | 2020-09-01 | — | — | CN | disclosed |