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 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR4 known ✓ | Q13639 | 1/20 | 0.61 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.61 |
| ▸ | HTR3B | O95264 | 1/20 | 0.61 |
| ▸ | HTR3A | P46098 | 1/20 | 0.61 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.61 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.61 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.36 |
| ▸ | HCN4 | Q9Y3Q4 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.34 |
| ▸ | THRB | P10828 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | PARP1 | P09874 | 1/20 | 0.33 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.32 |
| ▸ | SLC6A9 | P48067 | 2/20 | 0.32 |
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 SCHEMBL7396244 | 1.00 | HTR3E (0.61) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| SCHEMBL7393297 | 0.94 | HTR3E (0.67) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| Fumaric Acid SCHEMBL7394288 | 0.84 | HTR4 (0.61) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| Fumaric Acid SCHEMBL7394291 | 0.84 | HTR4 (0.61) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| SCHEMBL7394948 | 0.84 | HTR3E (0.60) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| SCHEMBL7399258 | 0.80 | HTR4 (0.91) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| SCHEMBL7395407 | 0.78 | HTR4 (0.67) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| SCHEMBL7393254 | 0.77 | HTR3A (0.67) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| SCHEMBL7394908 | 0.77 | HTR3E (0.56) | HTR3EHTR3BHTR3AHTR4HTR3D | |
| SCHEMBL7430663 | 0.76 | HTR4 (1.00) | HTR3EHTR3BHTR3AHTR4HTR3D |
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-0691341-A1 | Benzopyrancarboxamide derivatives, salt thereof, process for the preparation of same and use thereof | SANWA KAGAKU KENKYUSHO CO., LTD. (JP) | 1996-01-10 | — | — | EP | disclosed |