⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL17913141 | 1.00 | — | — | |
| SCHEMBL17913412 | 0.81 | — | — | |
| SCHEMBL16708769 | 0.69 | — | — | |
| SCHEMBL14230494 | 0.69 | — | — | |
| SCHEMBL1938746 | 0.69 | — | — | |
| SCHEMBL20295601 | 0.67 | — | — | |
| SCHEMBL16763841 | 0.67 | — | — | |
| SCHEMBL1448224 | 0.65 | — | — | |
| SCHEMBL1971264 | 0.62 | — | — | |
| SCHEMBL5318944 | 0.62 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2004101572-A1 | 7-GLUTARYL IMIDE CEPHALOSPORANIC ACID DERIVATIVES AND PROCESS FOR PREPARING IT | CKD BIO CORPORATION (KR) | 2004-11-25 | — | — | WO | disclosed |