⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL3756289 | 1.00 | — | — | |
| SCHEMBL2331929 | 0.72 | — | — | |
| SCHEMBL2670774 | 0.72 | — | — | |
| SCHEMBL25015439 | 0.72 | — | — | |
| SCHEMBL14941333 | 0.72 | — | — | |
| SCHEMBL652954 | 0.70 | — | — | |
| SCHEMBL1613708 | 0.70 | — | — | |
| Formic Acid SCHEMBL3667111 | 0.70 | — | — | |
| SCHEMBL118667 | 0.70 | — | — | |
| SCHEMBL1570079 | 0.68 | — | — |
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-20150274780-A1 | CONFORMATIONALLY-CONSTRAINED KINKED ENDOSOMAL-DISRUPTING PEPTIDES | THE UNIVERSITY OF KANSAS | 2015-10-01 | — | — | US | disclosed |