⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL22113013 | 1.00 | — | — | |
| SCHEMBL1488439 | 0.76 | — | — | |
| SCHEMBL4252462 | 0.73 | — | — | |
| SCHEMBL9970755 | 0.73 | — | — | |
| SCHEMBL15079083 | 0.73 | — | — | |
| SCHEMBL5058726 | 0.73 | — | — | |
| SCHEMBL16384329 | 0.71 | KDM1A (0.30) | — | |
| SCHEMBL16450747 | 0.71 | KDM1A (0.30) | — | |
| SCHEMBL20631507 | 0.67 | — | — | |
| SCHEMBL17780168 | 0.67 | — | — |
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-20200190175-A1 | METHOD FOR PREDICTING THERAPEUTIC EFFECT OF LSD1 INHIBITOR BASED ON EXPRESSION OF INSM1 | TAIHO PHARMACEUTICAL CO., LTD. (JP) | 2020-06-18 | — | — | US | disclosed |