⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL5538671 | 0.84 | TSHR (0.41) | — | |
| SCHEMBL152661 | 0.84 | — | — | |
| SCHEMBL4207421 | 0.84 | — | — | |
| Hydrochloric Acid SCHEMBL737645 | 0.81 | — | — | |
| SCHEMBL1470961 | 0.79 | — | — | |
| Hydrochloric Acid SCHEMBL8497382 | 0.79 | — | — | |
| SCHEMBL1937162 | 0.77 | — | — | |
| Dimethylamine SCHEMBL5605777 | 0.77 | — | — | |
| SCHEMBL10074493 | 0.75 | — | — | |
| SCHEMBL1471443 | 0.75 | — | — |
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-7915441-B2 | Oligophosphazene compound | FUSHIMI PHARMACEUTICAL CO., LTD. (JP) | 2011-03-29 | — | — | US | disclosed |
| US-20100160599-A1 | OLIGOPHOSPHAZENE COMPOUND | FUSHIMI PHARMACEUTICAL CO., LTD. (JP) | 2010-06-24 | — | — | US | disclosed |