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 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | NNMT | P40261 | 2/20 | 0.31 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL7911310 | 0.94 | ALDH1A1 (0.37) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| SCHEMBL7916701 | 0.91 | NPC1 (0.39) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| SCHEMBL7902769 | 0.83 | ALDH1A1 (0.37) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| SCHEMBL8132944 | 0.82 | MAPT (0.36) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| Fumaric Acid SCHEMBL8138269 | 0.81 | ADRA2A (0.39) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| SCHEMBL7910355 | 0.80 | NPC1 (0.35) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| SCHEMBL7903011 | 0.80 | ALDH1A1 (0.39) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| SCHEMBL7913178 | 0.79 | NPC1 (0.38) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| Fumaric Acid SCHEMBL7916785 | 0.78 | NPC1 (0.34) | NPC1ALDH1A1MAPTNNMTCYP11B2 | |
| SCHEMBL926592 | 0.77 | NPC1 (0.37) | NPC1ALDH1A1MAPTNNMTCYP11B2 |
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 |
|---|---|---|---|---|---|---|---|
| US-6258829-B1 | ANTIARRTHMIA AGENTS AND CARDIOVASCULAR DISORDERS | TOA EIYO LTD. (JP) | 2001-07-10 | — | — | US | disclosed |
| EP-0972767-A1 | CYCLOALKA[b]PYRIDINE-3-CARBONYLGUANIDINE DERIVATIVES, PROCESS FOR PRODUCING THE SAME, AND DRUGS CONTAINING THE SAME | TOA EIYO LTD. (JP) | 2000-01-19 | — | — | EP | disclosed |