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 | 0.69 |
| ▸ | OPRM1 known ✓ | P35372 | 1/20 | 0.69 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.90 |
| ▸ | CACNA1H | O95180 | 12/20 | 0.72 |
| ▸ | CACNA1C | Q13936 | 10/20 | 0.72 |
| ▸ | CYP2D6 | P10635 | 4/20 | 0.72 |
| ▸ | MAPT | P10636 | 4/20 | 0.70 |
| ▸ | CACNA1B | Q00975 | 3/20 | 0.70 |
| ▸ | MEN1 | O00255 | 3/20 | 0.70 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.70 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.70 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.69 |
| ▸ | ABCB11 | O95342 | 2/20 | 0.69 |
| ▸ | NPC1 | O15118 | 2/20 | 0.69 |
| ▸ | TP53 | P04637 | 2/20 | 0.69 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.69 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.69 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.69 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.69 |
| ▸ | THPO | P40225 | 2/20 | 0.69 |
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 | |
|---|---|---|---|---|
| SCHEMBL7267019 | 0.95 | CYP3A4 (1.00) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| SCHEMBL7449450 | 0.95 | CYP3A4 (1.00) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| SCHEMBL22761579 | 0.95 | CYP3A4 (1.00) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| SCHEMBL7273270 | 0.93 | CYP3A4 (0.95) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| SCHEMBL7266333 | 0.92 | CYP3A4 (0.94) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| SCHEMBL7267079 | 0.92 | CYP3A4 (0.94) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| SCHEMBL7266465 | 0.92 | CYP3A4 (0.94) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| Hydrochloric Acid SCHEMBL10539326 | 0.91 | CYP3A4 (0.92) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| Hydrochloric Acid SCHEMBL7266400 | 0.91 | CYP3A4 (0.92) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT | |
| SCHEMBL8359519 | 0.87 | CYP3A4 (0.79) | CYP3A4CACNA1HCACNA1CCYP2D6MAPT |
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-5892055-A | Preparation of mibefradil via an acetamide anion | ROCHE COLORADO CORPORATION (US) | 1999-04-06 | — | — | US | disclosed |
| US-5808088-A | Preparation of mibefradil via an acetamide anion | ROCHE COLORADO CORPORATION (US) | 1998-09-15 | — | — | US | disclosed |