⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24268966 | 0.66 | — | — | |
| SCHEMBL14025921 | 0.63 | — | — | |
| SCHEMBL8349907 | 0.63 | — | — | |
| SCHEMBL21327379 | 0.61 | — | — | |
| SCHEMBL4625362 | 0.58 | — | — | |
| SCHEMBL16145552 | 0.56 | PTPN1 (0.31) | — | |
| SCHEMBL13299219 | 0.56 | DRD2 (0.32) | — | |
| Hydrochloric Acid SCHEMBL31563868 | 0.55 | ADRA2A (0.30) | — | |
| SCHEMBL24261535 | 0.55 | — | — | |
| SCHEMBL9865307 | 0.55 | USP2 (0.44) | — |
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-20230012655-A1 | URIDINE DIPHOSPHATE DERIVATIVES, PRODRUGS, COMPOSITIONS AND USES THEREOF | UNIV TUFTS (US) | 2023-01-19 | — | — | US | disclosed |