⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL978856 | 1.00 | — | — | |
| Alcohol SCHEMBL8740653 | 0.91 | — | — | |
| SCHEMBL23201163 | 0.81 | CRBN (0.38) | — | |
| SCHEMBL8626245 | 0.80 | — | — | |
| SCHEMBL31122193 | 0.79 | CRBN (0.36) | — | |
| SCHEMBL14036193 | 0.79 | CRBN (0.36) | — | |
| SCHEMBL14042848 | 0.79 | — | — | |
| SCHEMBL714084 | 0.77 | CRBN (0.35) | — | |
| SCHEMBL7748221 | 0.76 | CRBN (0.50) | — | |
| SCHEMBL7648853 | 0.76 | CRBN (0.43) | — |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-108727427-B | Synthetic method of glufosinate-ammonium | 利尔化学股份有限公司 | 2020-07-31 | — | — | CN | disclosed |
| US-8969620-B2 | Process for the preparation of amino acid derivatives | UCB PHARMA GMBH (DE) | 2015-03-03 | — | — | US | disclosed |
| US-20130190533-A1 | PROCESS FOR THE PREPARATION OF AMINO ACID DERIVATIVES | UCB PHARMA GMBH (DE) | 2013-07-25 | — | — | US | disclosed |
| EP-1091958-A1 | SALTS OF PAROXETINE | SMITHKLINE BEECHAM PLC (GB) | 2001-04-18 | — | — | EP | disclosed |
| WO-2000001692-A1 | SALTS OF PAROXETINE | SMITHKLINE BEECHAM PLC (GB) | 2000-01-13 | — | — | WO | disclosed |