⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL1655428 | 0.82 | — | — | |
| SCHEMBL5848037 | 0.78 | — | — | |
| SCHEMBL9556773 | 0.76 | — | — | |
| SCHEMBL13386056 | 0.71 | NISCH (0.37) | — | |
| SCHEMBL5138828 | 0.71 | BRD4 (0.35) | — | |
| SCHEMBL668518 | 0.69 | BACE1 (0.39) | — | |
| SCHEMBL6643593 | 0.68 | — | — | |
| SCHEMBL30021759 | 0.68 | BACE1 (0.38) | — | |
| SCHEMBL5704894 | 0.67 | KDM4A (0.37) | — | |
| SCHEMBL6272816 | 0.67 | HSD17B3 (0.40) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-5494888-A | ACETOLACTATE SYNTHASE INHIBITOR | LUCKY LTD. (KR) | 1996-02-27 | — | — | US | disclosed |
| EP-0608862-A1 | Novel 6-chloro-2-(4,6-dimethoxypyrimidin-2-yl) oxybenzoic acid ester derivatives, processes for their production an a method for their application as herbicides | LUCKY LTD. (KR) | 1994-08-03 | — | — | EP | disclosed |