Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Oxalic Acid. 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 | |
|---|---|---|---|---|
| SCHEMBL16344663 | 0.86 | — | — | |
| SCHEMBL25660519 | 0.76 | SLC1A2 (0.41) | SLC7A5EPHX1 | |
| SCHEMBL25660333 | 0.76 | SLC1A2 (0.41) | SLC7A5EPHX1 | |
| SCHEMBL27239905 | 0.68 | ALDH1A1 (0.33) | — | |
| SCHEMBL27239902 | 0.68 | ALDH1A1 (0.33) | — | |
| SCHEMBL27239942 | 0.68 | ALDH1A1 (0.33) | — | |
| SCHEMBL18952335 | 0.67 | EPHX1 (0.32) | EPHX1 | |
| Oxalic Acid SCHEMBL30293805 | 0.66 | SLC7A5 (0.50) | SLC7A5 | |
| Oxalic Acid SCHEMBL21145318 | 0.66 | SLC7A5 (0.50) | SLC7A5 | |
| Oxalic Acid SCHEMBL16415402 | 0.66 | SLC7A5 (0.50) | SLC7A5 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2023098730-A1 | COMPOUND CONTAINING CYCLOALKYL OR HALOALKYL | 正大天晴药业集团股份有限公司 | 2023-06-08 | — | — | WO | disclosed |