⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL11074848 | 0.86 | NPSR1 (0.38) | — | |
| SCHEMBL11083041 | 0.85 | CA2 (0.44) | — | |
| SCHEMBL11074785 | 0.83 | ALDH1A1 (0.38) | — | |
| SCHEMBL11081217 | 0.79 | ALDH1A1 (0.35) | — | |
| SCHEMBL11086834 | 0.77 | NPSR1 (0.36) | — | |
| SCHEMBL11078367 | 0.77 | CA12 (0.48) | — | |
| SCHEMBL11085913 | 0.76 | SLC6A9 (0.36) | — | |
| SCHEMBL7286171 | 0.74 | MEN1 (0.42) | — | |
| SCHEMBL7280219 | 0.73 | SLC6A9 (0.44) | — | |
| SCHEMBL11080625 | 0.73 | TSHR (0.42) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-4440941-A | Aroyl-aminoacids, amides and esters thereof | USV PHARMACEUTICAL CORPORATION (US) | 1984-04-03 | — | — | US | disclosed |