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 | |
|---|---|---|---|---|
| SCHEMBL6223330 | 0.82 | POLA1 (0.46) | POLA1 | |
| SCHEMBL8924897 | 0.79 | ALDH1A1 (0.42) | — | |
| SCHEMBL6221793 | 0.78 | LMNA (0.35) | POLA1 | |
| SCHEMBL9556445 | 0.73 | POLA1 (0.44) | POLA1 | |
| SCHEMBL6222357 | 0.73 | ADORA2A (0.50) | — | |
| SCHEMBL6221779 | 0.73 | HINT1 (0.49) | — | |
| SCHEMBL2583271 | 0.72 | LMNA (0.52) | — | |
| SCHEMBL31685675 | 0.72 | LMNA (0.52) | — | |
| SCHEMBL9856461 | 0.72 | LMNA (0.52) | — | |
| SCHEMBL6223973 | 0.71 | PDE4D (0.36) | POLA1 |
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 |
|---|---|---|---|---|---|---|---|
| US-6127152-A | CONTACTING 2',3',5'-O-TRIACYLRIBONUCLEOSIDE DERIVATIVE WITH AN ESTER HYDROLASE OF A SPECIFIC AMINO ACID SEQUENCE TO REGIO-SELECTIVELY DEACYLATE THE ACYL GROUP AT THE 5'-O-POSITION | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2000-10-03 | — | — | US | disclosed |