Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Firibastat. 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 | |
|---|---|---|---|---|
| ▸ | ENPEP known ✓ | Q07075 | 1/20 | 0.33 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.39 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.39 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | SLC6A6 | P31641 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | BLM | P54132 | 1/20 | 0.39 |
| ▸ | APP | P05067 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.34 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.34 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.34 |
| ▸ | THPO | P40225 | 1/20 | 0.34 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.34 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.33 |
| ▸ | PDE4A | P27815 | 1/20 | 0.33 |
| ▸ | GMNN | O75496 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| Firibastat SCHEMBL1694944 | 1.00 | S1PR2 (0.39) | S1PR2S1PR1S1PR3LMNASLC6A6 | |
| Firibastat SCHEMBL17151264 | 1.00 | S1PR2 (0.39) | S1PR2S1PR1S1PR3LMNASLC6A6 | |
| Firibastat SCHEMBL1286629 | 1.00 | S1PR2 (0.39) | S1PR2S1PR1S1PR3LMNASLC6A6 | |
| Firibastat SCHEMBL1290915 | 0.98 | S1PR2 (0.38) | S1PR2S1PR1S1PR3LMNASLC6A6 | |
| Firibastat SCHEMBL4606353 | 0.98 | S1PR2 (0.38) | S1PR2S1PR1S1PR3LMNASLC6A6 | |
| SCHEMBL15237131 | 0.90 | S1PR2 (0.41) | S1PR2S1PR1S1PR3LMNASLC6A6 | |
| SCHEMBL17148360 | 0.89 | S1PR2 (0.37) | S1PR2S1PR1S1PR3LMNASLC6A6 | |
| SCHEMBL24042972 | 0.87 | APP (0.36) | S1PR2S1PR1S1PR3LMNASLC6A6 | |
| SCHEMBL30541823 | 0.87 | PMP22 (0.41) | S1PR2S1PR1S1PR3BLMENPEP | |
| SCHEMBL29291937 | 0.87 | PMP22 (0.41) | S1PR2S1PR1S1PR3BLMENPEP |
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-20150320703-A1 | COMBINATION OF (3S,3S') 4,4'-DISULFANEDIYLBIS(3-AMINOBUTANE 1-SULFONIC ACID) AND A SECOND ANTIHYPERTENSIVE AGENT | QUANTUM GENOMICS (FR) | 2015-11-12 | — | — | US | claimed |