⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL6942989 | 0.81 | — | — | |
| SCHEMBL8145473 | 0.81 | — | — | |
| SCHEMBL303468 | 0.81 | — | — | |
| SCHEMBL9438178 | 0.77 | — | — | |
| SCHEMBL19225747 | 0.77 | — | — | |
| SCHEMBL8924232 | 0.77 | — | — | |
| SCHEMBL9438185 | 0.77 | — | — | |
| SCHEMBL13725985 | 0.72 | — | — | |
| SCHEMBL16639034 | 0.72 | — | — | |
| SCHEMBL31134653 | 0.72 | — | — |
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-109666093-A | A kind of dynamic aggregation object with hybrid cross-linked network structure | 翁秋梅 | 2019-04-23 | — | — | CN | disclosed |