Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Salicylamide. 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 | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.83 |
| ▸ | HPGD | P15428 | 4/20 | 0.83 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.83 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.83 |
| ▸ | TSHR | P16473 | 2/20 | 0.83 |
| ▸ | MAPT | P10636 | 1/20 | 0.83 |
| ▸ | CA1 | P00915 | 2/20 | 0.53 |
| ▸ | CA9 | Q16790 | 2/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.52 |
| ▸ | CA12 | O43570 | 1/20 | 0.52 |
| ▸ | CA2 | P00918 | 1/20 | 0.52 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.52 |
| ▸ | CA4 | P22748 | 1/20 | 0.52 |
| ▸ | CA6 | P23280 | 1/20 | 0.52 |
| ▸ | CA7 | P43166 | 1/20 | 0.52 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.52 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.52 |
| ▸ | GAA | P10253 | 2/20 | 0.52 |
| ▸ | MPO | P05164 | 1/20 | 0.52 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Salicylamide SCHEMBL27623300 | 0.98 | KDM4E (0.79) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL27623302 | 0.98 | KDM4E (0.79) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL27497234 | 0.91 | KDM4E (1.00) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL21646 | 0.91 | KDM4E (1.00) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL29384763 | 0.91 | KDM4E (1.00) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL473700 | 0.89 | KDM4E (0.95) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL4949313 | 0.89 | KDM4E (0.95) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL18729462 | 0.89 | KDM4E (0.95) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL7198790 | 0.89 | KDM4E (0.95) | KDM4EHPGDALDH1A1HSD17B10TSHR | |
| Salicylamide SCHEMBL723112 | 0.89 | KDM4E (0.95) | KDM4EHPGDALDH1A1HSD17B10TSHR |
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-6770593-B1 | SALT OF PHOSPHOROUS ACID WITH EITHER A THIOSULPHATE AND/OR A SALT OF SALICYLIC ACID OR SALICYLE AMIDE | MANDOPS (UK) LIMITED (GB) | 2004-08-03 | — | — | US | disclosed |