Known targets — ChEMBL curated mechanism
ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol
The experimentally established mechanism targets of Fumaric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1A known ✓ | P35348 | 20/20 | 0.70 |
| ▸ | ADRA1D known ✓ | P25100 | 12/20 | 0.55 |
| ▸ | ADRA1B known ✓ | P35368 | 11/20 | 0.55 |
| ▸ | ADRA2A known ✓ | P08913 | 1/20 | 0.46 |
| ▸ | ADRA2B known ✓ | P18089 | 1/20 | 0.46 |
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.46 |
| ▸ | MAOA | P21397 | 1/20 | 0.46 |
| ▸ | MAOB | P27338 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| Fumaric Acid SCHEMBL7518112 | 1.00 | ADRA1A (0.70) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| Fumaric Acid SCHEMBL6366573 | 0.92 | ADRA1A (0.83) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| Fumaric Acid SCHEMBL6366565 | 0.92 | ADRA1A (0.83) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| SCHEMBL6367331 | 0.84 | ADRA1A (1.00) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| Fumaric Acid SCHEMBL7524894 | 0.84 | ADRA1A (0.57) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| Fumaric Acid SCHEMBL7524887 | 0.84 | ADRA1A (0.57) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| SCHEMBL7591524 | 0.81 | ADRA1A (0.73) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| Fumaric Acid SCHEMBL6366154 | 0.77 | ADRA1A (0.66) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| Fumaric Acid SCHEMBL6366141 | 0.77 | ADRA1A (0.66) | ADRA1AADRA1DADRA1BADRA2AADRA2B | |
| Fumaric Acid SCHEMBL6371220 | 0.76 | ADRA1A (0.83) | ADRA1AADRA1DADRA1BADRA2AADRA2B |
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-1175406-A1 | IMIDAZOLINE DERIVATIVES AS ALPHA-1A ADRENOCEPTOR LIGANDS | GLAXO GROUP LIMITED (GB) | 2002-01-30 | — | — | EP | disclosed |
| WO-2000066563-A1 | IMIDAZOLINE DERIVATIVES AS ALPHA-1A ADRENOCEPTOR LIGANDS | GLAXO GROUP LIMITED (GB) | 2000-11-09 | — | — | WO | disclosed |