⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24059154 | 0.79 | — | — | |
| SCHEMBL26605418 | 0.79 | — | — | |
| SCHEMBL22372039 | 0.79 | CYP1A2 (0.45) | — | |
| SCHEMBL2865022 | 0.76 | — | — | |
| SCHEMBL25767551 | 0.75 | CYP1A2 (0.45) | — | |
| SCHEMBL25754165 | 0.75 | CYP1A2 (0.45) | — | |
| SCHEMBL22372231 | 0.73 | CNR1 (0.45) | — | |
| SCHEMBL1074979 | 0.73 | — | — | |
| SCHEMBL17761097 | 0.71 | — | — | |
| SCHEMBL11025043 | 0.71 | — | — |
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-20090186918-A1 | Triazole Compounds as Lipoxygenase Inhibitors | BIOLIPOX AB (SE) | 2009-07-23 | — | — | US | disclosed |
| WO-2007051982-A1 | TRIAZOLE COMPOUNDS AS LIPOXYGENASE INHIBITORS | BIOLIPOX AB (SE) | 2007-05-10 | — | — | WO | disclosed |