Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Salicylic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.64 |
| ▸ | LMNA | P02545 | 6/20 | 0.64 |
| ▸ | ALOX12 | P18054 | 2/20 | 0.64 |
| ▸ | KDM4E | B2RXH2 | 7/20 | 0.49 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.49 |
| ▸ | MAPT | P10636 | 6/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.48 |
| ▸ | HSP90AA1 | P07900 | 4/20 | 0.48 |
| ▸ | MEN1 | O00255 | 4/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.48 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.48 |
| ▸ | HTT | P42858 | 3/20 | 0.48 |
| ▸ | CASP6 | P55212 | 3/20 | 0.48 |
| ▸ | CTSB | P07858 | 2/20 | 0.48 |
| ▸ | IDO1 | P14902 | 2/20 | 0.48 |
| ▸ | TDO2 | P48775 | 2/20 | 0.48 |
| ▸ | NPC1 | O15118 | 2/20 | 0.48 |
| ▸ | RAB9A | P51151 | 2/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.48 |
| ▸ | BRD4 | O60885 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Salicylic Acid SCHEMBL4456443 | 1.00 | ALDH1A1 (0.64) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| SCHEMBL4461914 | 0.91 | ALDH1A1 (0.58) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| SCHEMBL4458597 | 0.88 | ALDH1A1 (0.54) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| SCHEMBL4458010 | 0.88 | ALDH1A1 (0.54) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| SCHEMBL4458003 | 0.88 | ALDH1A1 (0.54) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| SCHEMBL4470642 | 0.88 | ALDH1A1 (0.54) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| Benzoic Acid SCHEMBL4470207 | 0.86 | ALDH1A1 (0.54) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| Benzoic Acid SCHEMBL4470216 | 0.86 | ALDH1A1 (0.54) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| SCHEMBL30122552 | 0.85 | PDE10A (0.65) | ALDH1A1LMNAALOX12KDM4EPDE10A | |
| SCHEMBL4461933 | 0.85 | PDE10A (0.65) | ALDH1A1LMNAALOX12KDM4EPDE10A |
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 |
|---|---|---|---|---|---|---|---|
| WO-2009140215-A2 | METHOD FOR TREATING DRUG-RESISTANT BACTERIAL AND OTHER INFECTIONS WITH CLIOQUINOL, PHANQUINONE, AND RELATED COMPOUNDS | GERAGHTY, ERIN (US) | 2009-11-19 | — | — | WO | claimed |
| WO-2009140215-A2 | METHOD FOR TREATING DRUG-RESISTANT BACTERIAL AND OTHER INFECTIONS WITH CLIOQUINOL, PHANQUINONE, AND RELATED COMPOUNDS | GERAGHTY, ERIN (US) | 2009-11-19 | — | — | WO | disclosed |