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 | |
|---|---|---|---|---|
| ▸ | ACACB | O00763 | 1/20 | 0.52 |
| ▸ | ADRB3 | P13945 | 10/20 | 0.47 |
| ▸ | ADRB1 | P08588 | 8/20 | 0.47 |
| ▸ | ADRB2 | P07550 | 8/20 | 0.47 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.47 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.47 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.47 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
| ▸ | SLC2A1 | P11166 | 3/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | GLA | P06280 | 1/20 | 0.44 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL9492053 | 0.96 | ADRB3 (0.50) | ACACBADRB3ADRB1ADRB2CYP2D6 | |
| Oxalic Acid SCHEMBL9787777 | 0.91 | ADRB3 (0.59) | ACACBADRB3ADRB1ADRB2CYP2D6 | |
| Alcohol SCHEMBL9787714 | 0.88 | ACACB (0.48) | ACACBADRB3ADRB1ADRB2CYP2D6 | |
| SCHEMBL9787723 | 0.87 | ACACB (0.51) | ACACBADRB3ADRB1ADRB2CYP2D6 | |
| Oxalic Acid SCHEMBL9787760 | 0.82 | ADRB3 (0.56) | ADRB3ADRB1ADRB2CYP2D6ADRA1D | |
| Oxalic Acid SCHEMBL9787778 | 0.82 | ADRB3 (0.55) | ADRB3ADRA1DADRA1AADRA1BKDM4E | |
| SCHEMBL9787781 | 0.78 | ADRB3 (0.58) | ACACBADRB3ADRB1ADRB2CYP2D6 | |
| SCHEMBL9494415 | 0.78 | ADRB3 (0.53) | ADRB3ADRB2KDM4EALDH1A1 | |
| SCHEMBL9494401 | 0.78 | ADRB3 (0.53) | ADRB3ADRB2KDM4EALDH1A1 | |
| SCHEMBL9787803 | 0.76 | ACACB (0.63) | ACACBALDH1A1 |
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-5045567-A | Propanolamine derivatives having anti-diabetic effects | HOFFMANN-LA ROCHE INC. (US) | 1991-09-03 | — | — | US | disclosed |