⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL38080 | 0.98 | — | — | |
| SCHEMBL37747 | 0.98 | — | — | |
| SCHEMBL5954674 | 0.97 | — | — | |
| SCHEMBL351181 | 0.97 | — | — | |
| SCHEMBL945828 | 0.97 | — | — | |
| SCHEMBL15152558 | 0.97 | — | — | |
| SCHEMBL38617 | 0.97 | — | — | |
| SCHEMBL351680 | 0.97 | — | — | |
| SCHEMBL352998 | 0.97 | — | — | |
| SCHEMBL353484 | 0.97 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| JP-11187890-A | — | — | None | — | — | JP | disclosed |
| JP-H11187890-A | METHOD FOR DECOMPOSING PORPHYRIN-BASED COMPOUND | PETROLEUM ENERGY CENTER FOUND | 1999-07-13 | — | — | JP | disclosed |