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 | 1/20 | 0.42 |
| ▸ | PDE3B | Q13370 | 10/20 | 0.59 |
| ▸ | PDE3A | Q14432 | 10/20 | 0.59 |
| ▸ | MAOA | P21397 | 7/20 | 0.51 |
| ▸ | MAOB | P27338 | 7/20 | 0.51 |
| ▸ | PDE4D | Q08499 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.44 |
| ▸ | CACNA1F | O60840 | 1/20 | 0.44 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.44 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.44 |
| ▸ | THPO | P40225 | 1/20 | 0.44 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL11067264 | 0.88 | PDE3B (0.63) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11067800 | 0.87 | PDE3B (0.62) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11063195 | 0.86 | PDE3B (0.61) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11066234 | 0.86 | PDE3B (0.68) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11065898 | 0.86 | PDE3B (0.59) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11062098 | 0.85 | PDE3B (0.60) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11067531 | 0.85 | PDE3B (0.67) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11095161 | 0.85 | PDE3B (0.67) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11061625 | 0.84 | PDE3B (0.66) | PDE3BPDE3AMAOAMAOBPDE4D | |
| SCHEMBL11062250 | 0.83 | PDE3B (0.65) | PDE3BPDE3AMAOAMAOBPDE4D |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0450066-B1 | CARBOSTYRIL DERIVATIVES | OTSUKA PHARMA CO LTD (JP) | 1996-09-11 | — | — | EP | disclosed |
| US-5401740-A | FOR INHIBITING PLATELET AGGREGATION | OTSUKA PHARMACEUTICAL CO. (JP) | 1995-03-28 | — | — | US | disclosed |
| US-5227381-A | Anticoagulant | OTSUKA PHARMACEUTICAL CO., LTD. (JP) | 1993-07-13 | — | — | US | disclosed |
| EP-0450066-A1 | CARBOSTYRIL DERIVATIVES | OTSUKA PHARMACEUTICAL CO., LTD. (JP) | 1991-10-09 | — | — | EP | disclosed |