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 | |
|---|---|---|---|---|
| SCHEMBL7738013 | 1.00 | MAPT (0.31) | MAPTHPGD | |
| SCHEMBL7738579 | 1.00 | MAPT (0.31) | MAPTHPGD | |
| SCHEMBL7739281 | 1.00 | MAPT (0.31) | MAPTHPGD | |
| SCHEMBL7739311 | 1.00 | MAPT (0.31) | MAPTHPGD | |
| SCHEMBL7739276 | 0.98 | MAPT (0.31) | MAPTHPGD | |
| SCHEMBL21744774 | 0.73 | — | — | |
| SCHEMBL17395633 | 0.73 | MAPT (0.33) | MAPTHPGD | |
| SCHEMBL20959585 | 0.72 | ALDH1A1 (0.37) | — | |
| SCHEMBL8341169 | 0.69 | — | — | |
| SCHEMBL8333888 | 0.69 | — | — |
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-6410748-B1 | Alicycli c group-containing monomer | KABUSHIKI KAISHA TOSHIBA (JP) | 2002-06-25 | — | — | US | disclosed |
| US-6291129-B1 | LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS | KABUSHIKI KAISHA TOSHIBA (JP) | 2001-09-18 | — | — | US | disclosed |