⚠ 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 | |
|---|---|---|---|---|
| Propene SCHEMBL1583881 | 1.00 | — | — | |
| Propene SCHEMBL118002 | 0.95 | — | — | |
| Propene SCHEMBL6022303 | 0.95 | — | — | |
| Propene SCHEMBL16568392 | 0.91 | — | — | |
| Propene SCHEMBL19915254 | 0.91 | — | — | |
| Propene SCHEMBL16338827 | 0.88 | — | — | |
| Bicarbonate SCHEMBL17417904 | 0.82 | LMNA (0.39) | — | |
| Propene SCHEMBL16176242 | 0.78 | — | — | |
| Propene SCHEMBL3432457 | 0.78 | — | — | |
| Propene SCHEMBL28449839 | 0.78 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-104672262-B | Method for preparing (E) -propylene-1-potassium trifluoroborate | 成都安斯利生物医药有限公司 | 2020-04-24 | — | — | CN | claimed |
| CN-104672262-B | Method for preparing (E) -propylene-1-potassium trifluoroborate | 成都安斯利生物医药有限公司 | 2020-04-24 | — | — | CN | disclosed |