⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL8880766 | 0.81 | — | — | |
| SCHEMBL8879386 | 0.61 | TOP1 (0.35) | — | |
| SCHEMBL8877666 | 0.60 | — | — | |
| SCHEMBL28588103 | 0.56 | TOP1 (0.38) | — | |
| SCHEMBL7688765 | 0.56 | MAPT (0.43) | — | |
| SCHEMBL11135354 | 0.55 | CA1 (0.39) | — | |
| SCHEMBL7333093 | 0.53 | CA12 (0.41) | — | |
| SCHEMBL8766176 | 0.53 | SLC6A2 (0.43) | — | |
| SCHEMBL30584471 | 0.53 | CA12 (0.41) | — | |
| SCHEMBL714182 | 0.53 | CA1 (0.58) | — |
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-5607929-A | Antiviral dibenzothiazepinone derivatives | GLAXO WELLCOME INC. (US) | 1997-03-04 | — | — | US | claimed |
| US-5607929-A | Antiviral dibenzothiazepinone derivatives | GLAXO WELLCOME INC. (US) | 1997-03-04 | — | — | US | disclosed |