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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A4 known ✓ | P31645 | 2/20 | 0.57 |
| ▸ | OPRM1 known ✓ | P35372 | 1/20 | 0.57 |
| ▸ | ADRB2 | P07550 | 19/20 | 0.63 |
| ▸ | CASP3 | P42574 | 1/20 | 0.63 |
| ▸ | CASP6 | P55212 | 1/20 | 0.63 |
| ▸ | ADRB1 | P08588 | 6/20 | 0.57 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.57 |
| ▸ | MAPK1 | P28482 | 4/20 | 0.57 |
| ▸ | ADRB3 | P13945 | 4/20 | 0.57 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.57 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.57 |
| ▸ | TSHR | P16473 | 2/20 | 0.57 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.57 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.57 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.57 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.57 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.57 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.57 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.57 |
| ▸ | HTR2A | P28223 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| SCHEMBL11180839 | 0.94 | ADRB2 (0.63) | ADRB2CASP3CASP6ADRB1CYP3A4 | |
| SCHEMBL11180299 | 0.87 | ADRB2 (0.69) | ADRB2ADRB1CYP3A4MAPK1ADRB3 | |
| Fumaric Acid SCHEMBL11192033 | 0.86 | ADRB2 (0.73) | ADRB2CASP3CASP6ADRB1CYP3A4 | |
| Fumaric Acid SCHEMBL11190942 | 0.86 | ADRB2 (0.73) | ADRB2CASP3CASP6ADRB1CYP3A4 | |
| SCHEMBL11180151 | 0.84 | ADRB2 (0.56) | ADRB2CASP3CASP6ADRB1CYP3A4 | |
| SCHEMBL11187230 | 0.83 | ADRB2 (0.48) | ADRB2CASP3CASP6ADRB1CYP3A4 | |
| SCHEMBL11873887 | 0.81 | ADRB2 (0.60) | ADRB2CASP3CASP6ADRB1CYP3A4 | |
| SCHEMBL11191804 | 0.81 | ADRB2 (0.68) | ADRB2ADRB1ADRB3CYP2D6SLC6A4 | |
| SCHEMBL2455273 | 0.80 | ADRB2 (0.78) | ADRB2CASP3CASP6ADRB1CYP3A4 | |
| SCHEMBL29899656 | 0.80 | ADRB2 (0.78) | ADRB2CASP3CASP6ADRB1CYP3A4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4376780-A | Novel phenethylamine derivatives and bronchdilator containing the same | EISAI CO., LTD. (JP) | 1983-03-15 | — | — | US | disclosed |
| US-4317930-A | Phenethylamine derivatives and bronchdilator containing the same | EISAI CO., LTD. (JP) | 1982-03-02 | — | — | US | disclosed |