⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL372598 | 0.76 | — | — | |
| SCHEMBL486615 | 0.73 | — | — | |
| SCHEMBL28102474 | 0.73 | — | — | |
| SCHEMBL29213684 | 0.70 | — | — | |
| SCHEMBL27661199 | 0.68 | — | — | |
| SCHEMBL5960864 | 0.68 | — | — | |
| Sulfuric Acid SCHEMBL27908298 | 0.67 | — | — | |
| SCHEMBL19458232 | 0.62 | — | — | |
| SCHEMBL485476 | 0.60 | — | — | |
| SCHEMBL20289034 | 0.60 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-101448829-A | 4-amino-pyrido [3, 2-e ] pyrazines, their use as inhibitors of phosphodiesterase 10 and processes for preparing them | ELBION AG (DE) | 2009-06-03 | — | — | CN | claimed |
| CN-101448829-A | 4-amino-pyrido [3, 2-e ] pyrazines, their use as inhibitors of phosphodiesterase 10 and processes for preparing them | ELBION AG (DE) | 2009-06-03 | — | — | CN | disclosed |