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 | |
|---|---|---|---|---|
| SCHEMBL8924736 | 0.78 | TSHR (0.39) | CYP2D6KDM4E | |
| SCHEMBL4070702 | 0.75 | — | — | |
| SCHEMBL4072954 | 0.75 | — | — | |
| SCHEMBL8922806 | 0.74 | — | — | |
| SCHEMBL596402 | 0.74 | — | — | |
| SCHEMBL8925446 | 0.71 | GAA (0.54) | KDM4E | |
| SCHEMBL10925218 | 0.71 | SMN1; SMN2 (0.44) | CYP2D6KDM4E | |
| SCHEMBL2035085 | 0.70 | — | — | |
| SCHEMBL9491529 | 0.70 | — | — | |
| SCHEMBL17103558 | 0.68 | ALDH1A1 (0.34) | CYP2D6 |
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-5639770-A | SUPEROXIDE INHIBITOR | OTSUKA PHARMACEUTICAL CO., LTD. (JP) | 1997-06-17 | — | — | US | disclosed |
| EP-0600092-A1 | THIAZOLE DERIVATIVE | OTSUKA PHARMACEUTICAL CO., LTD. (JP) | 1994-06-08 | — | — | EP | disclosed |