Known targets — ChEMBL curated mechanism
ACHEADRA2AADRA2BADRA2CBCHECHRNA4CHRNB2GHSRMAOBUGCG
The experimentally established mechanism targets of Tartaric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1H2 | P55055 | 1/20 | 0.43 |
| ▸ | DPP4 | P27487 | 1/20 | 0.35 |
| ▸ | PDE4B | Q07343 | 3/20 | 0.35 |
| ▸ | USP2 | O75604 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
| ▸ | NAMPT | P43490 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.34 |
| ▸ | RORC | P51449 | 1/20 | 0.34 |
| ▸ | PRMT5 | O14744 | 1/20 | 0.34 |
| ▸ | WDR77 | Q9BQA1 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | GPR119 | Q8TDV5 | 1/20 | 0.33 |
| ▸ | JAK3 | P52333 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL23931069 | 0.90 | NR1H2 (0.50) | NR1H2DPP4PDE4BUSP2SMN1; SMN2 | |
| SCHEMBL30639835 | 0.80 | NR1H2 (0.56) | NR1H2PDE4BUSP2SMN1; SMN2NAMPT | |
| SCHEMBL21670174 | 0.80 | NR1H2 (0.56) | NR1H2PDE4BUSP2SMN1; SMN2NAMPT | |
| SCHEMBL376311 | 0.80 | NR1H2 (0.56) | NR1H2PDE4BUSP2SMN1; SMN2NAMPT | |
| SCHEMBL31081870 | 0.80 | NR1H2 (0.56) | NR1H2PDE4BUSP2SMN1; SMN2NAMPT | |
| SCHEMBL10238539 | 0.80 | NR1H2 (0.56) | NR1H2PDE4BUSP2SMN1; SMN2NAMPT | |
| SCHEMBL30639814 | 0.80 | NR1H2 (0.56) | NR1H2PDE4BUSP2SMN1; SMN2NAMPT | |
| SCHEMBL21670176 | 0.80 | NR1H2 (0.56) | NR1H2PDE4BUSP2SMN1; SMN2NAMPT | |
| SCHEMBL14303506 | 0.79 | NR1H2 (0.57) | NR1H2PDE4BUSP2SMN1; SMN2NAMPT | |
| SCHEMBL24126962 | 0.79 | NR1H2 (0.48) | NR1H2DPP4PDE4BUSP2SMN1; SMN2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-116359360-A | Determination analysis method for compound I content in HHT-109 raw material | 上海科胜药物研发有限公司 | 2023-06-30 | — | — | CN | disclosed |