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 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 4/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.46 |
| ▸ | TP53 | P04637 | 1/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | CNR2 | P34972 | 2/20 | 0.45 |
| ▸ | HTT | P42858 | 2/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CES2 | O00748 | 3/20 | 0.42 |
| ▸ | CES1 | P23141 | 3/20 | 0.42 |
| ▸ | ALPL | P05186 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | ALPG | P10696 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | TAS2R10 | Q9NYW0 | 1/20 | 0.40 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Bicarbonate SCHEMBL28308088 | 0.95 | DNM1 (0.49) | DNM1MEN1KMT2ATP53MAPK1 | |
| Acetic Acid SCHEMBL6014071 | 0.93 | DNM1 (0.47) | DNM1MEN1KMT2ATP53MAPK1 | |
| Bicarbonate SCHEMBL28308089 | 0.91 | DNM1 (0.51) | DNM1MEN1KMT2ATP53MAPK1 | |
| Tetrabuthylammonium SCHEMBL3646008 | 0.90 | DNM1 (0.49) | DNM1MEN1KMT2ATP53MAPK1 | |
| Oxalic Acid SCHEMBL27769828 | 0.90 | CES2 (0.45) | DNM1MEN1KMT2ATP53MAPK1 | |
| Oxalic Acid SCHEMBL27769825 | 0.90 | DNM1 (0.50) | DNM1MEN1KMT2ATP53MAPK1 | |
| Acrylic Acid SCHEMBL7643344 | 0.88 | DNM1 (0.43) | DNM1MEN1KMT2ATP53MAPK1 | |
| SCHEMBL81000 | 0.88 | DNM1 (0.58) | DNM1MEN1KMT2ATP53MAPK1 | |
| Hydrogen Sulfide SCHEMBL5998244 | 0.88 | DNM1 (0.58) | DNM1MEN1KMT2ATP53MAPK1 | |
| Acetic Acid SCHEMBL7103925 | 0.87 | DNM1 (0.57) | DNM1MEN1KMT2ATP53MAPK1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-101633673-B | Method for preparing oxaliplatin | Nanjing pharmaceutical factory co ltd | 2012-01-11 | — | — | CN | disclosed |
| CN-101633673-A | Method for preparing oxaliplatin | Nanjing pharmaceutical factory | 2010-01-27 | — | — | CN | disclosed |