⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL21775417 | 0.78 | CTSK (0.36) | — | |
| SCHEMBL21775412 | 0.72 | CA1 (0.31) | — | |
| SCHEMBL873288 | 0.69 | — | — | |
| SCHEMBL20527971 | 0.67 | POLB (0.45) | — | |
| SCHEMBL3194361 | 0.67 | AKR1C3 (0.50) | — | |
| SCHEMBL23141170 | 0.67 | SCN9A (0.36) | — | |
| SCHEMBL18975877 | 0.67 | CYP2C9 (0.47) | — | |
| SCHEMBL20527949 | 0.64 | TSHR (0.36) | — | |
| SCHEMBL23141199 | 0.64 | USP30 (0.33) | — | |
| SCHEMBL15018117 | 0.64 | GAA (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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210300891-A1 | SALTS OF AN LSD1 INHIBITOR AND PROCESSES FOR PREPARING THE SAME | INCYTE CORPORATION | 2021-09-30 | — | — | US | disclosed |
| US-10968200-B2 | Salts of an LSD1 inhibitor and processes for preparing the same | INCYTE CORPORATION (US) | 2021-04-06 | — | — | US | disclosed |
| WO-2020047198-A1 | SALTS OF AN LSD1 INHIBITOR AND PROCESSES FOR PREPARING THE SAME | INCYTE CORPORATION (US) | 2020-03-05 | — | — | WO | disclosed |
| US-20200071289-A1 | SALTS OF AN LSD1 INHIBITOR AND PROCESSES FOR PREPARING THE SAME | WILMINGTON PHARMATECH | 2020-03-05 | — | — | US | disclosed |