Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
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 | |
|---|---|---|---|---|
| SCHEMBL1324317 | 0.94 | CA4 (0.55) | CA4CASP1 | |
| SCHEMBL7603816 | 0.94 | CA4 (0.62) | CA4CASP1 | |
| SCHEMBL1324316 | 0.94 | CA4 (0.62) | CA4CASP1 | |
| SCHEMBL7969654 | 0.92 | CA4 (0.59) | CA4CASP1 | |
| Citric Acid SCHEMBL362816 | 0.77 | CA4 (0.89) | CA4CASP1 | |
| Citric Acid SCHEMBL693006 | 0.77 | CA4 (0.89) | CA4CASP1 | |
| Citric Acid SCHEMBL7921325 | 0.77 | CA4 (0.89) | CA4CASP1 | |
| Citric Acid SCHEMBL41916 | 0.77 | CA4 (0.89) | CA4CASP1 | |
| Citric Acid SCHEMBL18131942 | 0.77 | CA4 (0.89) | CA4CASP1 | |
| Citric Acid SCHEMBL1231331 | 0.77 | CA4 (0.89) | CA4CASP1 |
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-0367484-A1 | Carboxylic acid derivates | GLAXO GROUP LIMITED (GB) | 1990-05-09 | — | — | EP | claimed |