Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Aminosalicylic 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 | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.92 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.92 |
| ▸ | POLB | P06746 | 2/20 | 0.92 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.64 |
| ▸ | MAPT | P10636 | 5/20 | 0.64 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.64 |
| ▸ | GAA | P10253 | 2/20 | 0.64 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.64 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.64 |
| ▸ | KDR | P35968 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.50 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.50 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.50 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.50 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.50 |
| ▸ | PDE4A | P27815 | 1/20 | 0.50 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.50 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Aminosalicylic Acid SCHEMBL11795055 | 0.96 | KDM4E (0.92) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL11788856 | 0.96 | KDM4E (0.92) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL30724149 | 0.96 | KDM4E (0.92) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL1477512 | 0.96 | KDM4E (0.92) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL1457932 | 0.96 | KDM4E (0.92) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL688206 | 0.96 | KDM4E (1.00) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL29379024 | 0.96 | KDM4E (1.00) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL31065282 | 0.96 | KDM4E (0.92) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL1047421 | 0.96 | KDM4E (0.92) | KDM4ETDP1POLBALDH1A1MAPT | |
| Aminosalicylic Acid SCHEMBL191239 | 0.96 | KDM4E (0.92) | KDM4ETDP1POLBALDH1A1MAPT |
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 |
|---|---|---|---|---|---|---|---|
| CN-120054541-A | Residual oil hydrogenation carbon residue removal catalyst, preparation method and application | 中国石油化工股份有限公司 | 2025-05-30 | — | — | CN | claimed |
| CN-120054541-A | Residual oil hydrogenation carbon residue removal catalyst, preparation method and application | 中国石油化工股份有限公司 | 2025-05-30 | — | — | CN | disclosed |