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 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 known ✓ | O00255 | 1/20 | 0.48 |
| ▸ | KMT2A known ✓ | Q03164 | 1/20 | 0.48 |
| ▸ | NHERF1 | O14745 | 4/20 | 0.57 |
| ▸ | BCAT1 | P54687 | 4/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.54 |
| ▸ | GUSB | P08236 | 3/20 | 0.52 |
| ▸ | PYGL | P06737 | 4/20 | 0.48 |
| ▸ | NPC1 | O15118 | 1/20 | 0.48 |
| ▸ | RAB9A | P51151 | 1/20 | 0.48 |
| ▸ | F7 | P08709 | 1/20 | 0.47 |
| ▸ | F3 | P13726 | 1/20 | 0.47 |
| ▸ | EGFR | P00533 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL6401150 | 0.94 | NHERF1 (0.61) | NHERF1BCAT1KDM4EGUSBPYGL | |
| Hydrochloric Acid SCHEMBL6399705 | 0.92 | NHERF1 (0.60) | NHERF1BCAT1KDM4EGUSBPYGL | |
| SCHEMBL6401772 | 0.88 | BCAT1 (0.61) | NHERF1BCAT1KDM4EGUSBPYGL | |
| SCHEMBL6401177 | 0.87 | KDM4E (0.68) | NHERF1BCAT1KDM4EGUSBPYGL | |
| SCHEMBL6406739 | 0.83 | BCAT1 (0.62) | NHERF1BCAT1KDM4EGUSBPYGL | |
| SCHEMBL6400560 | 0.83 | NHERF1 (0.58) | NHERF1BCAT1KDM4EGUSBPYGL | |
| SCHEMBL6399934 | 0.82 | MEN1 (0.64) | NHERF1BCAT1GUSBPYGLMEN1 | |
| Hydrochloric Acid SCHEMBL6400667 | 0.82 | NHERF1 (0.57) | NHERF1BCAT1KDM4EGUSBPYGL | |
| SCHEMBL6404154 | 0.82 | BCAT1 (0.53) | NHERF1BCAT1KDM4EGUSBPYGL | |
| Hydrochloric Acid SCHEMBL6400052 | 0.81 | MEN1 (0.62) | NHERF1BCAT1GUSBPYGLMEN1 |
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 |
|---|---|---|---|---|---|---|---|
| US-20050054696-A1 | Indole compounds and medicinal use thereof | JAPAN TOBACCO INC. (JP) | 2005-03-10 | — | — | US | claimed |
| EP-1452526-A1 | INDOLE COMPOUND AND MEDICINAL USE THEREOF | JAPAN TOBACCO INC. (JP) | 2004-09-01 | — | — | EP | claimed |
| US-20050054696-A1 | Indole compounds and medicinal use thereof | JAPAN TOBACCO INC. (JP) | 2005-03-10 | — | — | US | disclosed |
| EP-1452526-A1 | INDOLE COMPOUND AND MEDICINAL USE THEREOF | JAPAN TOBACCO INC. (JP) | 2004-09-01 | — | — | EP | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20050054696-A1 | Indole compounds and medicinal use thereof | IDO1, GPR119, SLC5A1 | MEN1 1510/4885KMT2A 673/4885NHERF1 332/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.