⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL18843160 | 0.87 | — | — | |
| SCHEMBL18843166 | 0.82 | VCAM1 (0.31) | — | |
| SCHEMBL18843077 | 0.82 | CTNNB1 (0.32) | — | |
| SCHEMBL18843129 | 0.81 | HTT (0.32) | — | |
| SCHEMBL18843115 | 0.79 | LMNA (0.30) | — | |
| SCHEMBL18843144 | 0.78 | LOXL2 (0.35) | — | |
| SCHEMBL18843124 | 0.78 | — | — | |
| SCHEMBL18843133 | 0.78 | — | — | |
| SCHEMBL18843155 | 0.77 | HTR6 (0.31) | — | |
| SCHEMBL18843122 | 0.77 | LOXL2 (0.34) | — |
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-20170133605-A1 | TETRACENOTHIOPHENE DERIVATIVES WITH ALKOXY-C-ALKYNE SOLUBILISING UNITS AND THEIR APPLICATIONS AS ORGANIC SEMICONDUCTORS | CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) | 2017-05-11 | — | — | US | disclosed |
| US-20170133605-A1 | TETRACENOTHIOPHENE DERIVATIVES WITH ALKOXY-C-ALKYNE SOLUBILISING UNITS AND THEIR APPLICATIONS AS ORGANIC SEMICONDUCTORS | CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) | 2017-05-11 | — | — | US | disclosed |