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 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 known ✓ | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A known ✓ | Q03164 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.40 |
| ▸ | RECQL | P46063 | 1/20 | 0.40 |
| ▸ | HDAC10 | Q969S8 | 2/20 | 0.36 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.35 |
| ▸ | NPC1 | O15118 | 1/20 | 0.34 |
| ▸ | RAB9A | P51151 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL10909576 | 0.93 | ALDH1A1 (0.44) | MEN1ALDH1A1MAPTKMT2ACYP1A2 | |
| SCHEMBL10907131 | 0.75 | GAA (0.42) | MEN1ALDH1A1MAPTKMT2ALMNA | |
| Bromide SCHEMBL10365168 | 0.74 | GAA (0.41) | MEN1ALDH1A1MAPTKMT2ALMNA | |
| Fumaric Acid SCHEMBL10366170 | 0.73 | GABRP (0.42) | MEN1ALDH1A1MAPTKMT2ACYP1A2 | |
| SCHEMBL10365911 | 0.70 | ALDH1A1 (0.49) | MEN1ALDH1A1MAPTKMT2ACYP1A2 | |
| Benzophenone SCHEMBL31362043 | 0.66 | ALDH1A1 (0.74) | MEN1ALDH1A1MAPTKMT2ALMNA | |
| Benzophenone SCHEMBL27940591 | 0.66 | ALDH1A1 (0.74) | MEN1ALDH1A1MAPTKMT2ALMNA | |
| Bromide SCHEMBL10366163 | 0.65 | ALDH1A1 (0.50) | MEN1ALDH1A1MAPTKMT2ACYP1A2 | |
| SCHEMBL10909585 | 0.65 | MEN1 (0.47) | MEN1ALDH1A1MAPTKMT2ACYP1A2 | |
| SCHEMBL10365808 | 0.65 | MAPT (0.47) | MEN1ALDH1A1MAPTKMT2ACYP1A2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0167922-B1 | Pyrrolo [1,2-b] [1,2,5] triazepines, a process and intermediates for their preparation and their use as medicaments | HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) | 1990-03-28 | — | — | EP | disclosed |
| US-4588727-A | ANALGESICS, TRANQUILLIZERS, ANTICONVULSANTS | HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) | 1986-05-13 | — | — | US | disclosed |
| EP-0167922-A2 | Pyrrolo [1,2-b] [1,2,5] triazepines, a process and intermediates for their preparation and their use as medicaments | HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) | 1986-01-15 | — | — | EP | disclosed |
| US-4517195-A | ANALGESICS, ANXIETY, ANTICONVULSANTS | HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) | 1985-05-14 | — | — | US | disclosed |