⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL20182254 | 0.95 | — | — | |
| SCHEMBL20176720 | 0.89 | RARB (0.30) | — | |
| SCHEMBL20176721 | 0.88 | RARB (0.38) | — | |
| SCHEMBL20182253 | 0.84 | RARB (0.32) | — | |
| SCHEMBL21241760 | 0.84 | RARB (0.31) | — | |
| SCHEMBL21019727 | 0.83 | RARB (0.30) | — | |
| SCHEMBL21773354 | 0.83 | RARB (0.30) | — | |
| SCHEMBL19798354 | 0.83 | — | — | |
| SCHEMBL18217130 | 0.83 | ESR1 (0.30) | — | |
| SCHEMBL20176716 | 0.81 | SMN1; SMN2 (0.32) | — |
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-20180142153-A1 | THIADIAZOLOQUINOXALINE DERIVATIVES | MERCK PATENT GMBH (DE) | 2018-05-24 | — | — | US | disclosed |