⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL19252752 | 0.89 | KMT2A (0.31) | — | |
| SCHEMBL22752627 | 0.87 | S1PR4 (0.32) | — | |
| SCHEMBL19251317 | 0.86 | S1PR1 (0.33) | — | |
| SCHEMBL19251571 | 0.85 | — | — | |
| SCHEMBL22752309 | 0.84 | ALDH1A1 (0.32) | — | |
| SCHEMBL19251222 | 0.81 | — | — | |
| SCHEMBL22752671 | 0.79 | MAPT (0.30) | — | |
| SCHEMBL22778501 | 0.78 | CYP19A1 (0.30) | — | |
| SCHEMBL22752329 | 0.76 | CNR2 (0.32) | — | |
| SCHEMBL22752379 | 0.76 | — | — |
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-9732083-B2 | Tricyclic gyrase inhibitors | MERCK SHARP & DOHME CORP. (US) | 2017-08-15 | — | — | US | disclosed |