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 2)
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 | |
|---|---|---|---|---|
| SCHEMBL8072907 | 0.96 | HTR1D (0.68) | HTR1DHTR1B | |
| SCHEMBL8072904 | 0.96 | HTR1D (0.68) | HTR1DHTR1B | |
| Oxalic Acid SCHEMBL8070192 | 0.88 | HTR1D (0.66) | HTR1DHTR1B | |
| Oxalic Acid SCHEMBL8442627 | 0.86 | HTR1D (0.65) | HTR1DHTR1B | |
| Oxalic Acid SCHEMBL8068104 | 0.84 | HTR1D (0.64) | HTR1DHTR1B | |
| SCHEMBL8072913 | 0.83 | HTR1D (0.71) | HTR1DHTR1B | |
| SCHEMBL8072917 | 0.83 | HTR1D (0.71) | HTR1DHTR1B | |
| SCHEMBL7479781 | 0.81 | HTR1D (0.70) | HTR1DHTR1B | |
| SCHEMBL7477070 | 0.80 | HTR1D (0.69) | HTR1DHTR1B | |
| SCHEMBL8399434 | 0.79 | HTR1D (0.75) | HTR1DHTR1B |
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-6054469-A | Substituted tetrahydropyridine derivatives acting on 5-HT receptors | MERCK SHARP & DOHME LTD. (GB) | 2000-04-25 | — | — | US | disclosed |