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.
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 | |
|---|---|---|---|---|
| Maleic Acid SCHEMBL8555257 | 1.00 | — | — | |
| Fumaric Acid SCHEMBL467020 | 0.93 | — | — | |
| Maleic Acid SCHEMBL467019 | 0.93 | — | — | |
| SCHEMBL7381004 | 0.87 | DRD2 (0.67) | — | |
| Bromide SCHEMBL15157969 | 0.86 | DRD2 (0.68) | — | |
| Fumaric Acid SCHEMBL9252661 | 0.83 | ACHE (0.64) | — | |
| Fumaric Acid SCHEMBL9252669 | 0.83 | ACHE (0.64) | — | |
| SCHEMBL28294049 | 0.79 | SIGMAR1 (0.60) | — | |
| Fumaric Acid SCHEMBL9254413 | 0.79 | DRD2 (0.53) | — | |
| Fumaric Acid SCHEMBL9254408 | 0.79 | DRD2 (0.53) | — |
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-0816362-A1 | THIAZOLE DERIVATIVES | TAISHO PHARMACEUTICAL CO. LTD (JP) | 1998-01-07 | — | — | EP | disclosed |