⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL10897961 | 0.78 | PARP1 (0.41) | — | |
| SCHEMBL1656177 | 0.76 | RAB9A (0.36) | — | |
| SCHEMBL10609521 | 0.71 | NPC1 (0.50) | — | |
| SCHEMBL9636432 | 0.68 | GAA (0.54) | — | |
| SCHEMBL29195098 | 0.67 | PARP1 (0.36) | — | |
| SCHEMBL25936347 | 0.63 | ALDH1A1 (0.39) | — | |
| SCHEMBL18000155 | 0.62 | KDM4E (0.38) | — | |
| SCHEMBL13058006 | 0.61 | MEN1 (0.44) | — | |
| SCHEMBL14001322 | 0.61 | PARP1 (0.45) | — | |
| SCHEMBL15505884 | 0.61 | NOS1 (0.55) | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1983992-A2 | 2-IMINO-BENZIMIDAZOLES | Abbott Laboratories (US) | 2008-10-29 | — | — | EP | disclosed |
| WO-2007084728-A2 | 2-IMINO-BENZIMIDAZOLES | ABBOTT LABORATORIES (US) | 2007-07-26 | — | — | WO | disclosed |