⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL9717106 | 0.85 | — | — | |
| SCHEMBL3678021 | 0.75 | — | — | |
| SCHEMBL9248563 | 0.75 | — | — | |
| SCHEMBL11725656 | 0.70 | — | — | |
| SCHEMBL28850169 | 0.65 | SRD5A2 (0.32) | — | |
| SCHEMBL14776945 | 0.63 | SRD5A2 (0.33) | — | |
| SCHEMBL27584931 | 0.63 | SRD5A2 (0.31) | — | |
| SCHEMBL27890209 | 0.62 | SRD5A2 (0.31) | — | |
| SCHEMBL21224069 | 0.61 | — | — | |
| SCHEMBL17558923 | 0.61 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-5283273-A | With sterically hindered amine; zinc, calcium, magnesium and/or barium compound; a 1,3-dicarbonyl compound: no organotin or hydrotalcite compounds and no blowing or foaming agents | CIBA-GEIGY CORPORATION (US) | 1994-02-01 | — | — | US | disclosed |
| US-5244949-A | Light and heat | CIBA-GEIGY CORPORATION (US) | 1993-09-14 | — | — | US | disclosed |