Known targets — ChEMBL curated mechanism
ADORA1ADORA2AADORA2BADORA3GNRHRMPLPDE3APDE3BPDE4APDE4BPDE4CPDE4DPPARASLC5A2
The experimentally established mechanism targets of Salcaprozic 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 | |
|---|---|---|---|---|
| ▸ | NAAA | Q02083 | 2/20 | 0.57 |
| ▸ | ALOX5 | P09917 | 3/20 | 0.49 |
| ▸ | HTT | P42858 | 3/20 | 0.48 |
| ▸ | TSHR | P16473 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.48 |
| ▸ | NPC1 | O15118 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
| ▸ | HPGD | P15428 | 1/20 | 0.48 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.48 |
| ▸ | NLRP1 | Q9C000 | 1/20 | 0.48 |
| ▸ | NAMPT | P43490 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | ESRRG | P62508 | 1/20 | 0.41 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.40 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Salcaprozic Acid SCHEMBL30481052 | 1.00 | NAAA (0.57) | NAAAALOX5HTTTSHRALDH1A1 | |
| Salcaprozic Acid SCHEMBL29036016 | 0.91 | NAAA (0.64) | NAAAALOX5HTTTSHRALDH1A1 | |
| Salcaprozic Acid SCHEMBL29036010 | 0.89 | NAAA (0.65) | NAAAALOX5HTTTSHRALDH1A1 | |
| Alcohol SCHEMBL2331970 | 0.87 | NAAA (0.68) | NAAAALOX5HTTTSHRALDH1A1 | |
| SCHEMBL253212 | 0.86 | NAAA (0.67) | NAAAALOX5HTTTSHRALDH1A1 | |
| SCHEMBL2331877 | 0.86 | NAAA (0.67) | NAAAALOX5HTTTSHRALDH1A1 | |
| Salcaprozic Acid SCHEMBL29509907 | 0.86 | NAAA (0.67) | NAAAALOX5HTTTSHRALDH1A1 | |
| Salcaprozic Acid SCHEMBL825599 | 0.86 | NAAA (0.67) | NAAAALOX5HTTTSHRALDH1A1 | |
| Salcaprozic Acid SCHEMBL20511604 | 0.86 | NAAA (0.67) | NAAAALOX5HTTTSHRALDH1A1 | |
| Salcaprozic Acid SCHEMBL26908047 | 0.86 | NAAA (0.67) | NAAAALOX5HTTTSHRALDH1A1 |
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-116444392-B | Polypeptide protein medicine oral absorption promoter and preparation method and application thereof | 中国药科大学 | 2024-09-27 | — | — | CN | disclosed |
| CN-116444392-A | Polypeptide protein medicine oral absorption promoter and preparation method and application thereof | 中国药科大学 | 2023-07-18 | — | — | CN | disclosed |