⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL20311378 | 0.67 | — | — | |
| SCHEMBL3400696 | 0.65 | — | — | |
| SCHEMBL10894639 | 0.65 | — | — | |
| SCHEMBL1226517 | 0.62 | — | — | |
| SCHEMBL8279445 | 0.60 | — | — | |
| SCHEMBL20622058 | 0.60 | — | — | |
| SCHEMBL3366609 | 0.59 | — | — | |
| SCHEMBL143587 | 0.57 | — | — | |
| SCHEMBL2294948 | 0.57 | — | — | |
| SCHEMBL28024869 | 0.56 | — | — |
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-20050256734-A1 | Method and data structure for augmenting invention and analysis of intellectual property | CLIKEMAN, RICHARD R. | 2005-11-17 | — | — | US | disclosed |