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 | |
|---|---|---|---|---|
| SCHEMBL8664693 | 0.95 | HTR1D (0.72) | HTR1DHTR1B | |
| Oxalic Acid SCHEMBL8659656 | 0.86 | HTR1D (0.54) | HTR1DHTR1B | |
| SCHEMBL8660964 | 0.81 | HTR1D (0.58) | HTR1DHTR1B | |
| SCHEMBL7474143 | 0.80 | HTR1D (1.00) | HTR1DHTR1B | |
| SCHEMBL8662836 | 0.80 | HTR1D (0.68) | HTR1DHTR1B | |
| SCHEMBL8804144 | 0.79 | HTR1D (0.76) | HTR1DHTR1B | |
| SCHEMBL7479541 | 0.78 | HTR1D (0.94) | HTR1DHTR1B | |
| SCHEMBL8660428 | 0.74 | HPGD (0.49) | HTR1DHTR1B | |
| SCHEMBL8471026 | 0.74 | HTR1A (0.82) | HTR1DHTR1B | |
| Oxalic Acid SCHEMBL8662945 | 0.74 | HTR1D (0.91) | 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-5807857-A | Piperazine, piperidine and tetrahydropyridine derivative of indol-3-alkyl as 5-HT1D-α agonists | MERCK SHARP & DOHME LTD. (GB) | 1998-09-15 | — | — | US | disclosed |