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 | |
|---|---|---|---|---|
| SCHEMBL29354101 | 0.81 | APLNR (0.35) | APLNRALDH1A1 | |
| SCHEMBL23780404 | 0.71 | ATM (0.37) | — | |
| SCHEMBL6926907 | 0.68 | ALDH1A1 (0.44) | ALDH1A1 | |
| SCHEMBL16175359 | 0.67 | APLNR (0.36) | APLNRALDH1A1 | |
| SCHEMBL211750 | 0.66 | ALDH1A1 (0.48) | ALDH1A1 | |
| SCHEMBL29878833 | 0.66 | ALDH1A1 (0.48) | ALDH1A1 | |
| SCHEMBL25976079 | 0.65 | ADRB2 (0.42) | ALDH1A1 | |
| SCHEMBL20867772 | 0.65 | ADRB2 (0.42) | ALDH1A1 | |
| SCHEMBL31303160 | 0.65 | ADRB2 (0.42) | ALDH1A1 | |
| SCHEMBL3386536 | 0.64 | TAAR1 (0.41) | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1067130-A1 | TRIAZOLO DERIVATIVES AND CHEMOKINE INHIBITORS CONTAINING THE SAME AS THE ACTIVE INGREDIENT | TORAY INDUSTRIES, INC. (JP) | 2001-01-10 | — | — | EP | disclosed |