⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL28025086 | 0.77 | — | — | |
| SCHEMBL28526305 | 0.73 | ALDH1A1 (0.40) | — | |
| SCHEMBL12962524 | 0.73 | — | — | |
| SCHEMBL1633648 | 0.71 | — | — | |
| SCHEMBL11123340 | 0.71 | — | — | |
| SCHEMBL7091459 | 0.69 | LMNA (0.44) | — | |
| SCHEMBL517353 | 0.69 | ALDH1A1 (0.36) | — | |
| SCHEMBL3394150 | 0.69 | ALDH1A1 (0.37) | — | |
| SCHEMBL10777139 | 0.67 | — | — | |
| SCHEMBL10497090 | 0.67 | — | — |
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-20110136178-A1 | BASE-MODIFIED PRIMER OLIGOMERS FOR MULTIPLEX RT-PCR | LANDT OLFERT | 2011-06-09 | — | — | US | disclosed |