Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM1 | P11229 | 2/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL7548906 | 0.74 | — | — | |
| SCHEMBL2755810 | 0.69 | — | — | |
| SCHEMBL21780556 | 0.69 | — | — | |
| SCHEMBL14753707 | 0.68 | — | — | |
| SCHEMBL26475085 | 0.67 | — | — | |
| SCHEMBL18327013 | 0.67 | — | — | |
| SCHEMBL15829009 | 0.63 | LMNA (0.34) | — | |
| SCHEMBL6127875 | 0.62 | — | — | |
| SCHEMBL14217424 | 0.62 | — | — | |
| SCHEMBL21780666 | 0.62 | — | — |
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-2015200682-A1 | SUBSTITUTED 4-ALKOXYPICOLINAMIDE ANALOGS DS MGLUR5 NEGATIVE ALLOSTERIC MODULATORS | VANDERBILT UNIVERSITY (US) | 2015-12-30 | — | — | WO | disclosed |