Fumaric Acid

Fumaric Acid

SCHEMBL31331964

CN(CCc1cccc2ccc(F)cc12)C1CC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.48

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
HTR2A known ✓ P28223 4/20 0.48
SLC6A2 known ✓ P23975 9/20 0.41
SLC6A4 known ✓ P31645 8/20 0.41
HTR2C known ✓ P28335 1/20 0.36
HRH1 known ✓ P35367 1/20 0.36
HTR2B known ✓ P41595 1/20 0.36
MTNR1A P48039 6/20 0.44
MTNR1B P49286 4/20 0.44
SLC6A3 Q01959 3/20 0.40
HTR7 P34969 2/20 0.40
HTR1A P08908 1/20 0.36
ADRA2A P08913 1/20 0.36
ADRA2B P18089 1/20 0.36
ADRA2C P18825 1/20 0.36
MAOA P21397 1/20 0.36
ADRA1D P25100 1/20 0.36
HTR1B P28222 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
ADRA1A P35348 1/20 0.36

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
SCHEMBL27367140 0.90 HTR2A (0.54) HTR2AMTNR1AMTNR1BSLC6A2SLC6A4
Fumaric Acid SCHEMBL31499109 0.86 HTR2A (0.52) HTR2AMTNR1AMTNR1BHTR7HTR1A
Fumaric Acid SCHEMBL31332068 0.85 MTNR1A (0.62) HTR2AMTNR1AMTNR1BHTR2CHTR2B
Fumaric Acid SCHEMBL31499106 0.83 HTR2A (0.55) HTR2AMTNR1AMTNR1BSLC6A2HTR7
Fumaric Acid SCHEMBL31331788 0.82 HTR2A (0.46) HTR2AMTNR1AMTNR1BSLC6A2SLC6A4
SCHEMBL27365901 0.78 HTR2A (0.61) HTR2AMTNR1AMTNR1BSLC6A4HTR1A
SCHEMBL27367147 0.76 SIGMAR1 (0.48) MTNR1AMTNR1B
SCHEMBL27366117 0.75 HTR2A (0.54) HTR2AMTNR1AMTNR1B
Fumaric Acid SCHEMBL31618185 0.74 HTR2A (0.46) HTR2AMTNR1AMTNR1BHTR7HTR1A
SCHEMBL27366183 0.74 HTR2A (0.64) HTR2AMTNR1AMTNR1BSLC6A4HTR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250333371-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-10-30 US disclosed
EP-4532462-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-04-09 EP disclosed
CN-119384406-A Compounds of formula (I) 赛洛私人有限公司 2025-01-28 CN 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-20250333371-A1 COMPOUNDS SDHA, PYGB, SLC18A2 HTR2A 225/4885SLC6A2 21/4885SLC6A4 104/4885

“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.