Fumaric Acid

Fumaric Acid

SCHEMBL30729598

C=CCN(C)CCc1c[nH]c2ccc(OC)cc12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

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 20)

geneUniProtsupporting neighboursconfidence
HTR2B known ✓ P41595 4/20 0.69
HTR2A known ✓ P28223 3/20 0.69
HTR2C known ✓ P28335 3/20 0.69
SLC6A4 known ✓ P31645 2/20 0.69
HRH1 known ✓ P35367 2/20 0.69
SLC6A2 known ✓ P23975 1/20 0.69
KMT2A known ✓ Q03164 2/20 0.66
MEN1 known ✓ O00255 1/20 0.53
HTR1A P08908 6/20 0.69
HTR6 P50406 5/20 0.69
HTR1D P28221 4/20 0.69
HTR1B P28222 4/20 0.69
HTR7 P34969 3/20 0.69
HTR5A P47898 3/20 0.69
HTR1E P28566 2/20 0.69
HRH3 Q9Y5N1 2/20 0.69
ADRA2A P08913 2/20 0.69
ADRA2B P18089 2/20 0.69
ADRA2C P18825 2/20 0.69
HRH2 P25021 1/20 0.69

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.

Compoundsimilaritytop predictedshared targets
Fumaric Acid SCHEMBL26970874 1.00 HTR1A (0.69) HTR1AHTR6HTR1DHTR2BHTR1B
SCHEMBL29795172 0.92 HTR6 (0.80) HTR1AHTR6HTR1DHTR2BHTR1B
SCHEMBL20970958 0.92 HTR6 (0.80) HTR1AHTR6HTR1DHTR2BHTR1B
Mebufotenin SCHEMBL30199593 0.88 KMT2A (0.84) HTR1AHTR6HTR1DHTR2BHTR1B
Mebufotenin SCHEMBL23927938 0.88 KMT2A (0.84) HTR1AHTR6HTR1DHTR2BHTR1B
SCHEMBL30630317 0.86 HTR1D (0.73) HTR1AHTR6HTR1DHTR2BHTR1B
SCHEMBL23375635 0.86 HTR1D (0.73) HTR1AHTR6HTR1DHTR2BHTR1B
SCHEMBL27084683 0.84 HTR1D (0.61) HTR1AHTR6HTR1DHTR2BHTR1B
SCHEMBL27084928 0.83 HTR6 (0.70) HTR1AHTR6HTR1DHTR2BHTR1B
SCHEMBL30630332 0.83 HTR1D (0.76) HTR1AHTR6HTR1DHTR2BHTR1B

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4543855-A2 TRYPTAMINE DERIVATIVES Caamtech, Inc. (US) 2025-04-30 EP claimed
WO-2023250465-A2 TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2023-12-28 WO claimed
US-20250171401-A1 TRYPTAMINE DERIVATIVES CAAMTECH INC (US) 2025-05-29 US disclosed
US-20250171401-A1 TRYPTAMINE DERIVATIVES CAAMTECH INC (US) 2025-05-29 US disclosed
EP-4543855-A2 TRYPTAMINE DERIVATIVES Caamtech, Inc. (US) 2025-04-30 EP disclosed
EP-4543855-A2 TRYPTAMINE DERIVATIVES Caamtech, Inc. (US) 2025-04-30 EP disclosed
WO-2023250465-A3 TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2024-02-01 WO disclosed
WO-2023250465-A2 TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2023-12-28 WO disclosed
WO-2023250465-A2 TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2023-12-28 WO 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250171401-A1 TRYPTAMINE DERIVATIVES INMT, HNMT, SLC6A4 HTR2B 63/4885HTR2A 52/4885HTR2C 41/4885

“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.