⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL267358 | 1.00 | — | — | |
| SCHEMBL30450784 | 0.82 | — | — | |
| SCHEMBL31668828 | 0.82 | — | — | |
| SCHEMBL29808898 | 0.82 | — | — | |
| SCHEMBL11519565 | 0.82 | — | — | |
| SCHEMBL29374880 | 0.82 | — | — | |
| SCHEMBL29845517 | 0.82 | — | — | |
| SCHEMBL10961151 | 0.82 | — | — | |
| SCHEMBL9144646 | 0.82 | — | — | |
| SCHEMBL30595759 | 0.82 | — | — |
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-4349350-A | Process for the determination of uranium (VI) or dialkyl dithiophosphoric acid present in an organic solvent | COMMISSARIAT A L'ENERGIE ATOMIQUE (FR) | 1982-09-14 | — | — | US | disclosed |