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 | |
|---|---|---|---|---|
| Maleic Acid SCHEMBL11635486 | 0.91 | LMNA (0.32) | HSD17B10 | |
| SCHEMBL11638550 | 0.76 | GAA (0.42) | L3MBTL1 | |
| SCHEMBL11638543 | 0.76 | GAA (0.42) | L3MBTL1 | |
| SCHEMBL11882884 | 0.74 | GRIN2D (0.50) | — | |
| SCHEMBL11875368 | 0.74 | GRIN1 (0.49) | — | |
| SCHEMBL4799723 | 0.73 | HPGD (0.42) | L3MBTL1HSD17B10 | |
| SCHEMBL28606288 | 0.73 | HPGD (0.42) | L3MBTL1HSD17B10 | |
| SCHEMBL1158588 | 0.70 | LMNA (0.43) | L3MBTL1 | |
| Maleic Acid SCHEMBL11635484 | 0.69 | MAPT (0.40) | L3MBTL1 | |
| SCHEMBL23607238 | 0.67 | SMN1; SMN2 (0.37) | L3MBTL1 |
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-4109008-A | SUBSTITUTED WITH AN AMIDINO AND A 1,3-DIMETHYL-2-OXO-BENZIMIDAZOL- 5-YL RADICAL | HEXACHIMIE (FR) | 1978-08-22 | — | — | US | disclosed |