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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD1 | P21728 | 14/20 | 0.56 |
| ▸ | DRD2 | P14416 | 7/20 | 0.56 |
| ▸ | DRD5 | P21918 | 4/20 | 0.48 |
| ▸ | TSHR | P16473 | 3/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.48 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.48 |
| ▸ | DRD4 | P21917 | 1/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.48 |
| ▸ | THPO | P40225 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.48 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL8747056 | 0.96 | DRD1 (0.60) | DRD1DRD2DRD5TSHRCYP1A2 | |
| SCHEMBL8747177 | 0.91 | DRD1 (0.54) | DRD1DRD2DRD5TSHRCYP1A2 | |
| SCHEMBL8747142 | 0.88 | DRD1 (0.53) | DRD1DRD2DRD5TSHRCYP1A2 | |
| SCHEMBL8747006 | 0.86 | MAOA (0.50) | DRD1DRD2HSD17B10ALOX15DRD4 | |
| Bromide SCHEMBL8747268 | 0.85 | KDM4E (0.49) | DRD1DRD2HSD17B10ALOX15DRD4 | |
| SCHEMBL8747355 | 0.84 | MAOA (0.50) | DRD1DRD2HSD17B10ALOX15DRD4 | |
| Oxalic Acid SCHEMBL8747274 | 0.84 | SIRT6 (0.38) | DRD1DRD2KMT2A | |
| SCHEMBL8747323 | 0.84 | DRD1 (0.56) | DRD1DRD2DRD5TSHRCYP1A2 | |
| SCHEMBL8747063 | 0.84 | DRD1 (0.59) | DRD1DRD2DRD5TSHRCYP1A2 | |
| SCHEMBL8971978 | 0.83 | DRD1 (0.41) | DRD1DRD2DRD5DRD4 |
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-5519034-A | ANALGESICS | THE BOOTS COMPANY PLC (GB) | 1996-05-21 | — | — | US | disclosed |