Predicted protein targets (top 2)
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| SCHEMBL10789764 | 0.86 | — | — | |
| SCHEMBL17811841 | 0.86 | — | — | |
| SCHEMBL10789771 | 0.86 | — | — | |
| SCHEMBL28299910 | 0.85 | TSHR (0.37) | KMT2A | |
| SCHEMBL28079328 | 0.83 | PPARA (0.32) | KMT2A | |
| SCHEMBL10556865 | 0.82 | — | — | |
| SCHEMBL10556866 | 0.82 | — | — | |
| SCHEMBL10789786 | 0.82 | — | — | |
| SCHEMBL19999910 | 0.80 | — | — | |
| SCHEMBL576341 | 0.79 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2004101513-A2 | PREPARATION OF (E)- AND (Z)-2-METHYL-2-BUTENOIC ACIDS | E.I. DUPONT DE NEMOURS AND COMPANY (US) | 2004-11-25 | — | — | WO | disclosed |