⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL20313189 | 0.70 | — | — | |
| SCHEMBL15161170 | 0.61 | — | — | |
| SCHEMBL17301149 | 0.58 | — | — | |
| SCHEMBL27649913 | 0.57 | — | — | |
| SCHEMBL12152654 | 0.56 | CACNA1H (0.30) | — | |
| SCHEMBL25422774 | 0.55 | — | — | |
| SCHEMBL11303577 | 0.54 | TSHR (0.33) | — | |
| SCHEMBL24193725 | 0.54 | — | — | |
| SCHEMBL29084659 | 0.54 | — | — | |
| SCHEMBL10726081 | 0.54 | — | — |
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-8501441-B2 | Target amplification and sequencing with primers comprising triplex forming monomer units | QUANTIBACT A/S (DK) | 2013-08-06 | — | — | US | disclosed |
| US-20110076728-A1 | TARGET AMPLIFICATION AND SEQUENCING WITH PRIMERS COMPRISING TRIPLEX FORMING MONOMER UNITS | QUANTIBACT A/S | 2011-03-31 | — | — | US | disclosed |