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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 known ✓ | P23975 | 3/20 | 0.46 |
| ▸ | CHRM2 known ✓ | P08172 | 2/20 | 0.46 |
| ▸ | ADRA2A known ✓ | P08913 | 2/20 | 0.46 |
| ▸ | DRD1 known ✓ | P21728 | 2/20 | 0.46 |
| ▸ | ADRA1A known ✓ | P35348 | 2/20 | 0.46 |
| ▸ | SLC6A3 known ✓ | Q01959 | 2/20 | 0.46 |
| ▸ | KCNH2 known ✓ | Q12809 | 2/20 | 0.46 |
| ▸ | HTR1A known ✓ | P08908 | 1/20 | 0.46 |
| ▸ | HRH3 known ✓ | Q9Y5N1 | 1/20 | 0.46 |
| ▸ | DRD2 known ✓ | P14416 | 1/20 | 0.41 |
| ▸ | ADRA2B known ✓ | P18089 | 1/20 | 0.41 |
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.41 |
| ▸ | CHRM3 known ✓ | P20309 | 1/20 | 0.41 |
| ▸ | ADRA1D known ✓ | P25100 | 1/20 | 0.41 |
| ▸ | HTR2A known ✓ | P28223 | 1/20 | 0.41 |
| ▸ | HTR2C known ✓ | P28335 | 1/20 | 0.41 |
| ▸ | SLC6A4 known ✓ | P31645 | 1/20 | 0.41 |
| ▸ | HRH1 known ✓ | P35367 | 1/20 | 0.41 |
| ▸ | HTR2B known ✓ | P41595 | 1/20 | 0.41 |
| ▸ | MEN1 known ✓ | O00255 | 1/20 | 0.41 |
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 SCHEMBL11045460 | 1.00 | SLC6A2 (0.46) | SLC6A2CHRM2ADRA2ACHRM1DRD1 | |
| Fumaric Acid SCHEMBL11048014 | 0.78 | HRH1 (0.41) | HRH3MAPK1CHRM4CHRM3HRH2 | |
| Fumaric Acid SCHEMBL11048023 | 0.78 | HRH1 (0.41) | HRH3MAPK1CHRM4CHRM3HRH2 | |
| Oxalic Acid SCHEMBL11391218 | 0.75 | CYP2D6 (0.59) | SLC6A2CHRM2ADRA2ACHRM1DRD1 | |
| Maleic Acid SCHEMBL9353012 | 0.73 | SLC6A3 (0.68) | SLC6A2CHRM2ADRA2ACHRM1DRD1 | |
| Pyroxamine SCHEMBL636692 | 0.73 | DRD3 (0.56) | SLC6A2CHRM2ADRA2ACHRM1DRD1 | |
| SCHEMBL9682587 | 0.72 | DRD3 (0.69) | SLC6A2CHRM2ADRA2ACHRM1DRD1 | |
| SCHEMBL11045467 | 0.71 | SLC6A2 (0.39) | SLC6A2CHRM2ADRA2ACHRM1DRD1 | |
| Fumaric Acid SCHEMBL9357093 | 0.70 | CHRM2 (0.64) | SLC6A2CHRM2ADRA2ACHRM1DRD1 | |
| Fumaric Acid SCHEMBL9356767 | 0.70 | CYP2D6 (0.60) | SLC6A2CHRM2ADRA2ACHRM1DRD1 |
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-4451473-A | 3,7-Diazabicyclo [3.3.1] nonanes having anti-arrhythmic activity | RICHTER GEDEON VEGYESZETI GYAR RT. (HU) | 1984-05-29 | — | — | US | disclosed |