⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL28189336 | 0.97 | TDP1 (1.00) | — | |
| SCHEMBL40685 | 0.97 | — | — | |
| Ethane SCHEMBL27843578 | 0.94 | — | — | |
| SCHEMBL28391317 | 0.91 | — | — | |
| Cyanide SCHEMBL15901318 | 0.88 | — | — | |
| Benzene SCHEMBL28301462 | 0.88 | TDP1 (0.83) | — | |
| Acrolein SCHEMBL20298472 | 0.80 | TDP1 (0.68) | — | |
| SCHEMBL442540 | 0.79 | — | — | |
| SCHEMBL1009152 | 0.77 | — | — | |
| SCHEMBL31395499 | 0.77 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1256571-B1 | Process for the preparation of D,L-methionine or a salt thereof | DEGUSSA (DE) | 2006-08-02 | — | — | EP | claimed |