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 | 19/20 | 0.53 |
| ▸ | OPRM1 known ✓ | P35372 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.54 |
| ▸ | MEN1 | O00255 | 1/20 | 0.54 |
| ▸ | SLC6A2 | P23975 | 16/20 | 0.53 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.46 |
| ▸ | MLNR | O43193 | 1/20 | 0.46 |
| ▸ | CACNA1F | O60840 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | HTR1A | P08908 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.46 |
| ▸ | DRD2 | P14416 | 1/20 | 0.46 |
| ▸ | KCNE1 | P15382 | 1/20 | 0.46 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.46 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.46 |
| ▸ | HTR2A | P28223 | 1/20 | 0.46 |
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 SCHEMBL4399 | 0.85 | KDM4E (0.49) | KMT2AMEN1SLC6A4SLC6A2SLC6A3 | |
| Oxalic Acid SCHEMBL27413669 | 0.80 | KMT2A (0.49) | KMT2AMEN1SLC6A4SLC6A2SLC6A3 | |
| SCHEMBL3730 | 0.77 | MEN1 (0.44) | KMT2AMEN1SLC6A4SLC6A2GAA | |
| SCHEMBL5078661 | 0.77 | HTR1B (0.48) | KMT2AMEN1SLC6A4SLC6A2SLC6A3 | |
| SCHEMBL27445526 | 0.76 | SLC6A4 (0.49) | KMT2AMEN1SLC6A4SLC6A2SLC6A3 | |
| Formic Acid SCHEMBL3879 | 0.76 | HTR1B (0.42) | KMT2AMEN1SLC6A4SLC6A2SLC6A3 | |
| SCHEMBL5079349 | 0.76 | SLC6A4 (0.51) | SLC6A4SLC6A2SLC6A3HTT | |
| SCHEMBL9540128 | 0.75 | ALDH1A1 (0.48) | KMT2AMEN1SLC6A4SLC6A2SLC6A3 | |
| SCHEMBL4400 | 0.73 | METAP2 (0.41) | KMT2AMEN1SLC6A4SLC6A2SLC6A3 | |
| Oxalic Acid SCHEMBL3500 | 0.72 | MEN1 (0.50) | KMT2AMEN1SLC6A4SLC6A2SLC6A3 |
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 |
|---|---|---|---|---|---|---|---|
| US-5023269-A | 3-aryloxy-3-substituted propanamines | ELI LILLY AND COMPANY (US) | 1991-06-11 | — | — | US | disclosed |
| EP-0273658-B1 | 3-ARYLOXY-3-SUBSTITUTED PROPANAMINES | ELI LILLY AND COMPANY (US) | 1990-10-31 | — | — | EP | disclosed |
| US-4956388-A | ANTIDEPRESSANTS, ANTIANXIETY, TREATMENT OF OBESITY, ADDICTION TO SMOKING AND ALCOHOL | ELI LILLY AND COMPANY (US) | 1990-09-11 | — | — | US | disclosed |
| EP-0273658-A1 | 3-Aryloxy-3-substituted propanamines | ELI LILLY AND COMPANY (US) | 1988-07-06 | — | — | EP | disclosed |