Known targets — ChEMBL curated mechanism
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The experimentally established mechanism targets of Sulfosalicylic. 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 | 6/20 | 0.68 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.68 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.68 |
| ▸ | HPGD | P15428 | 2/20 | 0.68 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | SERPINE1 | P05121 | 3/20 | 0.41 |
| ▸ | POLB | P06746 | 3/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | PHLPP2 | Q6ZVD8 | 3/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.38 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.38 |
| ▸ | PRMT1 | Q99873 | 1/20 | 0.38 |
| ▸ | NT5E | P21589 | 2/20 | 0.38 |
| ▸ | NSD2 | O96028 | 1/20 | 0.38 |
| ▸ | DUSP3 | P51452 | 1/20 | 0.38 |
| ▸ | PTPN5 | P54829 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| Sulfosalicylic SCHEMBL28196640 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL625073 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL11042773 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL30362977 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL6668124 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL28400868 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL1503497 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL3291090 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL1503559 | 0.96 | ALDH1A1 (0.68) | ALDH1A1HSD17B10KDM4EHPGDLMNA | |
| Sulfosalicylic SCHEMBL31376377 | 0.94 | ALDH1A1 (0.71) | ALDH1A1HSD17B10KDM4EHPGDLMNA |
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 |
|---|---|---|---|---|---|---|---|
| EP-0543340-B1 | Process for preparing lactones | TOSOH CORP (JP) | 1998-05-20 | — | — | EP | disclosed |
| US-5502217-A | MULTISTAGE PROCESS WITH HYDROGENATION OF MALEIC ACID OR SUCCINIC ACID IN THE PRESENCE OF METAL TO FORM BUTYROLACTONE | TOSOH CORPORATION (JP) | 1996-03-26 | — | — | US | disclosed |