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 | |
|---|---|---|---|---|
| SCHEMBL6941954 | 0.87 | ADA (0.69) | ADA | |
| SCHEMBL6940660 | 0.87 | ADA (0.58) | ADASPR | |
| SCHEMBL6936287 | 0.85 | ADA (0.95) | ADA | |
| SCHEMBL6933256 | 0.84 | ADA (0.54) | ADASPR | |
| SCHEMBL6939869 | 0.83 | ADA (1.00) | ADA | |
| SCHEMBL6940649 | 0.82 | ADA (1.00) | ADA | |
| SCHEMBL6941844 | 0.81 | ADA (1.00) | ADA | |
| SCHEMBL6940669 | 0.80 | ADA (0.52) | ADASPR | |
| SCHEMBL7848394 | 0.77 | ADA (0.53) | ADASPR | |
| SCHEMBL7668671 | 0.76 | ADA (0.77) | ADA |
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-6596738-B1 | Inhibiting activity to adenosine deaminase (hereinafter described as ADA) An adenosine deaminase inhibiting agent comprising a compound of the formula (I): | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2003-07-22 | — | — | US | disclosed |