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 | |
|---|---|---|---|---|
| SCHEMBL6131370 | 0.96 | CYP1A2 (0.36) | CYP1A2CYP2C9 | |
| SCHEMBL6131346 | 0.96 | CYP1A2 (0.36) | CYP1A2CYP2C9 | |
| Ammonia Solution, Strong SCHEMBL9727420 | 0.85 | CYP1A2 (0.39) | CYP1A2CYP2C9 | |
| SCHEMBL1172467 | 0.82 | CYP1A2 (0.40) | CYP1A2CYP2C9 | |
| Potassium Ion SCHEMBL6131368 | 0.80 | CYP1A2 (0.39) | CYP1A2CYP2C9 | |
| Potassium SCHEMBL6131371 | 0.80 | CYP1A2 (0.39) | CYP1A2CYP2C9 | |
| SCHEMBL6131347 | 0.80 | CYP1A2 (0.39) | CYP1A2CYP2C9 | |
| SCHEMBL9476367 | 0.71 | CYP1A2 (0.31) | CYP1A2CYP2C9 | |
| SCHEMBL9471612 | 0.71 | CYP1A2 (0.31) | CYP1A2CYP2C9 | |
| SCHEMBL11318233 | 0.70 | CYP1A2 (0.53) | CYP1A2CYP2C9 |
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-5110380-A | Detonating an insensitive explosive | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE UNITED STATES DEPARTMENT OF ENERGY (US) | 1992-05-05 | — | — | US | disclosed |
| US-5110380-A | Detonating an insensitive explosive | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE UNITED STATES DEPARTMENT OF ENERGY (US) | 1992-05-05 | — | — | US | disclosed |