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 | |
|---|---|---|---|---|
| SCHEMBL6012815 | 0.77 | SOS1 (0.36) | SOS1SOS2 | |
| SCHEMBL26838131 | 0.76 | — | — | |
| SCHEMBL21217034 | 0.74 | — | — | |
| SCHEMBL12457739 | 0.74 | — | — | |
| SCHEMBL24589662 | 0.73 | — | — | |
| Hydrochloric Acid SCHEMBL31705569 | 0.72 | NEK2 (0.30) | — | |
| SCHEMBL14147678 | 0.71 | SOS1 (0.36) | SOS1SOS2 | |
| SCHEMBL30849501 | 0.71 | — | — | |
| SCHEMBL336284 | 0.71 | — | — | |
| SCHEMBL26092914 | 0.70 | — | — |
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-2017100601-A1 | AZA-BENZIMIDAZOLE INHIBITORS OF PAD4 | PADLOCK THERAPEUTICS, INC. (US) | 2017-06-15 | — | — | WO | disclosed |