⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL16389710 | 1.00 | — | — | |
| SCHEMBL8195400 | 0.81 | — | — | |
| SCHEMBL568063 | 0.75 | HDAC1 (0.38) | — | |
| SCHEMBL11577577 | 0.74 | — | — | |
| SCHEMBL1124471 | 0.74 | HDAC1 (0.54) | — | |
| SCHEMBL1358017 | 0.74 | HDAC1 (0.54) | — | |
| SCHEMBL8551772 | 0.72 | FBP1 (0.42) | — | |
| SCHEMBL8638984 | 0.72 | FBP1 (0.42) | — | |
| SCHEMBL21001855 | 0.71 | HDAC1 (0.51) | — | |
| SCHEMBL20826130 | 0.70 | HDAC1 (0.53) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11396505-B2 | Inhibitors of CaMKK2 and uses of same | NEW YORK UNIVERSITY (US) | 2022-07-26 | — | — | US | disclosed |
| US-20200369656-A1 | INHIBITORS OF CAMKK2 AND USES OF SAME | NEW YORK UNIVERSITY | 2020-11-26 | — | — | US | disclosed |