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 | |
|---|---|---|---|---|
| ▸ | HTR2C known ✓ | P28335 | 4/20 | 0.75 |
| ▸ | HTR2A known ✓ | P28223 | 3/20 | 0.75 |
| ▸ | KMT2A known ✓ | Q03164 | 1/20 | 0.51 |
| ▸ | HTR1D | P28221 | 1/20 | 0.54 |
| ▸ | CDK4 | P11802 | 4/20 | 0.51 |
| ▸ | CCND1 | P24385 | 4/20 | 0.51 |
| ▸ | LMNA | P02545 | 1/20 | 0.51 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | POLB | P06746 | 1/20 | 0.48 |
| ▸ | HTR7 | P34969 | 1/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.47 |
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 SCHEMBL29435341 | 1.00 | HTR2C (0.75) | HTR2CHTR2AHTR1DCDK4CCND1 | |
| Fumaric Acid SCHEMBL29435344 | 0.92 | HTR2A (0.62) | HTR2CHTR2AHTR1DCDK4CCND1 | |
| Fumaric Acid SCHEMBL23927898 | 0.92 | HTR2A (0.62) | HTR2CHTR2AHTR1DCDK4CCND1 | |
| SCHEMBL4060777 | 0.87 | HTR2C (1.00) | HTR2CHTR2AHTR1DCDK4CCND1 | |
| Fumaric Acid SCHEMBL23927867 | 0.82 | HTR2C (0.56) | HTR2CHTR2AHTR1DHTR7 | |
| Fumaric Acid SCHEMBL23927905 | 0.82 | HTR2A (0.56) | HTR2CHTR2AHTR1DCDK4CCND1 | |
| Fumaric Acid SCHEMBL7678483 | 0.82 | KMO (0.60) | HTR2CHTR2AHTR1DHTR7 | |
| Fumaric Acid SCHEMBL23927927 | 0.82 | HTR2A (0.49) | HTR2CHTR2AHTR1DHTR7 | |
| Fumaric Acid SCHEMBL29435345 | 0.82 | HTR2C (0.56) | HTR2CHTR2AHTR1DHTR7 | |
| Fumaric Acid SCHEMBL23927936 | 0.81 | HTR2C (0.64) | HTR2CHTR2AHTR1DMAPK1ALDH1A1 |
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-11254640-B2 | N-substituted indoles and other heterocycles for treating brain disorders | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2022-02-22 | — | — | US | disclosed |
| US-20210332012-A1 | N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA CORPORATION | 2021-10-28 | — | — | US | 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 (2 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-11254640-B2 | N-substituted indoles and other heterocycles for treating brain disorders | TPH2, AANAT, HTR2C | HTR2C 3/4885HTR2A 5/4885KMT2A 542/4885 |
| US-20210332012-A1 | N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS | TPH2, AANAT, HTR2C | HTR2C 3/4885HTR2A 5/4885KMT2A 542/4885 |
“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.