Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Veralipride. 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 | |
|---|---|---|---|---|
| ▸ | DRD2 known ✓ | P14416 | 9/20 | 1.00 |
| ▸ | DRD3 | P35462 | 9/20 | 1.00 |
| ▸ | CA2 | P00918 | 3/20 | 1.00 |
| ▸ | DRD1 | P21728 | 3/20 | 1.00 |
| ▸ | CA9 | Q16790 | 3/20 | 1.00 |
| ▸ | CA12 | O43570 | 2/20 | 1.00 |
| ▸ | CA1 | P00915 | 2/20 | 1.00 |
| ▸ | ADRA2A | P08913 | 2/20 | 1.00 |
| ▸ | CA6 | P23280 | 2/20 | 1.00 |
| ▸ | CA5A | P35218 | 2/20 | 1.00 |
| ▸ | CA7 | P43166 | 2/20 | 1.00 |
| ▸ | CA5B | Q9Y2D0 | 2/20 | 1.00 |
| ▸ | HTR1A | P08908 | 1/20 | 1.00 |
| ▸ | ADRA2B | P18089 | 1/20 | 1.00 |
| ▸ | ADRA2C | P18825 | 1/20 | 1.00 |
| ▸ | CA4 | P22748 | 1/20 | 1.00 |
| ▸ | HTR2A | P28223 | 1/20 | 1.00 |
| ▸ | SLC6A4 | P31645 | 1/20 | 1.00 |
| ▸ | KCNH2 | Q12809 | 1/20 | 1.00 |
| ▸ | CA13 | Q8N1Q1 | 1/20 | 1.00 |
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 | |
|---|---|---|---|---|
| Veralipride SCHEMBL237519 | 1.00 | DRD2 (1.00) | DRD2DRD3CA2DRD1CA9 | |
| Veralipride SCHEMBL1651287 | 0.98 | DRD2 (0.97) | DRD2DRD3CA2DRD1CA9 | |
| Veralipride SCHEMBL28832637 | 0.93 | DRD2 (0.86) | DRD2DRD3CA2DRD1CA9 | |
| Veralipride SCHEMBL13724251 | 0.89 | DRD2 (0.79) | DRD2DRD3CA2DRD1CA9 | |
| SCHEMBL10560929 | 0.87 | DRD3 (0.77) | DRD2DRD3CA2DRD1CA9 | |
| SCHEMBL10565197 | 0.86 | DRD3 (0.75) | DRD2DRD3CA2DRD1CA9 | |
| SCHEMBL10759082 | 0.86 | DRD3 (0.75) | DRD2DRD3CA2DRD1CA9 | |
| SCHEMBL10561820 | 0.86 | DRD3 (0.75) | DRD2DRD3CA2DRD1CA9 | |
| SCHEMBL10355478 | 0.85 | DRD2 (1.00) | DRD2DRD3CA2DRD1CA9 | |
| SCHEMBL27678962 | 0.85 | DRD2 (1.00) | DRD2DRD3CA2DRD1CA9 |
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 |
|---|---|---|---|---|---|---|---|
| EP-4707391-A1 | NUCLEIC ACID COMPOUNDS FOR ZPI INHIBITION | e-therapeutics PLC (GB) | 2026-03-11 | — | — | EP | disclosed |