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 | |
|---|---|---|---|---|
| SCHEMBL11825966 | 0.84 | TLR4 (0.37) | TLR4CRBN | |
| SCHEMBL17067706 | 0.83 | TLR4 (0.33) | TLR4 | |
| SCHEMBL727954 | 0.83 | TLR4 (0.33) | TLR4 | |
| SCHEMBL10028630 | 0.83 | TLR4 (0.33) | TLR4 | |
| SCHEMBL17067707 | 0.83 | TLR4 (0.33) | TLR4 | |
| SCHEMBL13910300 | 0.83 | TLR4 (0.33) | TLR4 | |
| SCHEMBL17067705 | 0.83 | TLR4 (0.33) | TLR4 | |
| SCHEMBL8083254 | 0.80 | TLR4 (0.34) | TLR4CRBN | |
| SCHEMBL14595938 | 0.75 | TSHR (0.36) | TLR4 | |
| SCHEMBL4548466 | 0.75 | ALDH1A1 (0.38) | TLR4 |
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 |