Known targets — ChEMBL curated mechanism
ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol
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 | |
|---|---|---|---|---|
| ▸ | MEN1 known ✓ | O00255 | 2/20 | 0.51 |
| ▸ | KMT2A known ✓ | Q03164 | 2/20 | 0.51 |
| ▸ | HTR2A known ✓ | P28223 | 3/20 | 0.43 |
| ▸ | HTR2C known ✓ | P28335 | 2/20 | 0.43 |
| ▸ | HTR1F | P30939 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | HTR7 | P34969 | 2/20 | 0.43 |
| ▸ | HTR6 | P50406 | 2/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.43 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
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 SCHEMBL8712491 | 1.00 | MEN1 (0.51) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| Fumaric Acid SCHEMBL9233858 | 0.98 | MEN1 (0.51) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| Fumaric Acid SCHEMBL9233869 | 0.98 | MEN1 (0.51) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| Fumaric Acid SCHEMBL9230029 | 0.97 | MEN1 (0.49) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| Fumaric Acid SCHEMBL9230021 | 0.97 | MEN1 (0.49) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| SCHEMBL8716567 | 0.95 | MEN1 (0.56) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| Fumaric Acid SCHEMBL8710768 | 0.95 | MEN1 (0.47) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| SCHEMBL8710932 | 0.93 | MEN1 (0.55) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| SCHEMBL8711150 | 0.92 | MEN1 (0.53) | MEN1KMT2AHTR1FLMNASMN1; SMN2 | |
| Fumaric Acid SCHEMBL8711669 | 0.91 | SMN1; SMN2 (0.49) | MEN1KMT2AHTR1FLMNASMN1; SMN2 |
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-5728835-A | HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS | TOA EIYO, LTD. (JP) | 1998-03-17 | — | — | US | disclosed |
| EP-0661266-A1 | Substituted cyclic amine compounds as 5HT2 antagonists | TOA EIYO LTD. (JP) | 1995-07-05 | — | — | EP | disclosed |