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 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 1/20 | 0.40 |
| ▸ | CA2 | P00918 | 1/20 | 0.40 |
| ▸ | CA9 | Q16790 | 1/20 | 0.40 |
| ▸ | LDHA | P00338 | 1/20 | 0.39 |
| ▸ | LDHB | P07195 | 1/20 | 0.39 |
| ▸ | KDM5B | Q9UGL1 | 1/20 | 0.33 |
| ▸ | ACHE | P22303 | 1/20 | 0.33 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.33 |
| ▸ | LCK | P06239 | 1/20 | 0.33 |
| ▸ | FYN | P06241 | 1/20 | 0.33 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| Oxalic Acid SCHEMBL9443128 | 1.00 | CA1 (0.40) | CA1CA2CA9LDHALDHB | |
| Oxalic Acid SCHEMBL27964893 | 0.94 | — | — | |
| Oxalic Acid SCHEMBL9052658 | 0.94 | — | — | |
| Oxalic Acid SCHEMBL9443264 | 0.94 | CA1 (0.44) | CA1CA2CA9LDHALDHB | |
| Oxalic Acid SCHEMBL29040096 | 0.94 | — | — | |
| Oxalic Acid SCHEMBL27724283 | 0.89 | — | — | |
| Oxalic Acid SCHEMBL1170910 | 0.89 | — | — | |
| Oxalic Acid SCHEMBL25179699 | 0.88 | — | — | |
| Oxalic Acid SCHEMBL20553204 | 0.88 | — | — | |
| Oxalic Acid SCHEMBL7263453 | 0.88 | CA1 (0.50) | CA1CA2CA9LDHALDHB |
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-4952513-A | NOT FOR KETONES AND ALDEHYDES; FORMING REACTION PRODUCT IN SITU WITH DERIVATIZING AGENT | CRYSTAL DIAGNOSTICS, INC. (US) | 1990-08-28 | — | — | US | disclosed |