⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL1050372 | 0.70 | — | — | |
| SCHEMBL3789893 | 0.70 | — | — | |
| SCHEMBL1461758 | 0.70 | — | — | |
| 3-Methyl-Rhodanine SCHEMBL181527 | 0.70 | — | — | |
| SCHEMBL14962269 | 0.70 | — | — | |
| SCHEMBL1275424 | 0.70 | — | — | |
| SCHEMBL7715258 | 0.70 | — | — | |
| SCHEMBL8956616 | 0.70 | — | — | |
| SCHEMBL10905649 | 0.70 | — | — | |
| SCHEMBL14358651 | 0.70 | — | — |
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-20110229879-A1 | METHODS AND COMPOSITIONS FOR NUCLEAR STAINING | UNIVERSITY OF ROCHESTER (US) | 2011-09-22 | — | — | US | disclosed |