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 | |
|---|---|---|---|---|
| SCHEMBL2937429 | 0.80 | GAA (0.34) | ALDH1A1KMT2A | |
| SCHEMBL9751748 | 0.74 | MAPT (0.33) | ALDH1A1 | |
| SCHEMBL31412814 | 0.74 | MEN1 (0.39) | ALDH1A1KMT2A | |
| SCHEMBL11106272 | 0.73 | MEN1 (0.34) | KMT2A | |
| SCHEMBL11223049 | 0.72 | — | — | |
| SCHEMBL11392036 | 0.71 | PPM1B (0.33) | — | |
| SCHEMBL11388166 | 0.69 | — | — | |
| SCHEMBL31076142 | 0.69 | ALDH1A1 (0.51) | ALDH1A1KMT2A | |
| SCHEMBL9810358 | 0.69 | — | — | |
| SCHEMBL3784349 | 0.68 | ALDH1A1 (0.32) | ALDH1A1KMT2A |
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-0094304-A1 | Process for the preparation of cyclopropanecarboxylic-acid derivatives, and intermediates therefor | ROUSSEL-UCLAF (FR) | 1983-11-16 | — | — | EP | disclosed |