⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL27050961 | 0.77 | — | — | |
| SCHEMBL13087959 | 0.75 | — | — | |
| SCHEMBL13488479 | 0.72 | SLC6A2 (0.32) | — | |
| SCHEMBL13376481 | 0.72 | KDM4E (0.31) | — | |
| SCHEMBL11916153 | 0.70 | RAPGEF4 (0.30) | — | |
| SCHEMBL16334835 | 0.69 | LMNA (0.33) | — | |
| SCHEMBL18726947 | 0.69 | CXCR5 (0.32) | — | |
| SCHEMBL11962257 | 0.68 | ACHE (0.52) | — | |
| SCHEMBL12517837 | 0.68 | FFAR4 (0.41) | — | |
| SCHEMBL20624746 | 0.67 | GAA (0.40) | — |
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-20240024497-A1 | METHODS FOR THE SYNTHESIS OF PROTEIN-DRUG CONJUGATES | CIDARA THERAPEUTICS, INC. | 2024-01-25 | — | — | US | disclosed |