Fumaric Acid

Fumaric Acid

SCHEMBL23927856

COc1ccc2c(CCN(C)C)c[nH]c2c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.79

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
KMT2A known ✓ Q03164 3/20 0.69
HTR2A known ✓ P28223 5/20 0.67
HTR2C known ✓ P28335 4/20 0.67
HTR2B known ✓ P41595 4/20 0.67
HRH1 known ✓ P35367 2/20 0.67
MEN1 known ✓ O00255 2/20 0.55
SLC6A4 known ✓ P31645 1/20 0.55
HTR6 P50406 4/20 0.79
HTR1B P28222 7/20 0.67
HTR1A P08908 5/20 0.67
HTR7 P34969 3/20 0.67
HTR5A P47898 3/20 0.67
ADRA2A P08913 2/20 0.67
ADRA2B P18089 2/20 0.67
ADRA2C P18825 2/20 0.67
MAOA P21397 2/20 0.67
ADRA1D P25100 2/20 0.67
CHRNB4 P30926 2/20 0.67
CHRNA3 P32297 2/20 0.67
ADRA1A P35348 2/20 0.67

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 SCHEMBL29435351 1.00 HTR6 (0.79) HTR6KMT2AHTR1BHTR2AHTR1A
Mebufotenin SCHEMBL23927938 0.91 KMT2A (0.84) HTR6KMT2AHTR1BHTR2AHTR1A
Mebufotenin SCHEMBL30199593 0.91 KMT2A (0.84) HTR6KMT2AHTR1BHTR2AHTR1A
SCHEMBL25247611 0.89 HTR6 (1.00) HTR6KMT2AHTR1BHTR2AHTR1A
SCHEMBL29565485 0.89 HTR6 (1.00) HTR6KMT2AHTR1BHTR2AHTR1A
Mebufotenin SCHEMBL7205139 0.82 KMT2A (1.00) HTR6KMT2AHTR1BHTR2AHTR1A
SCHEMBL27084706 0.82 HTR1D (0.81) HTR6KMT2AHTR1BHTR2AHTR1A
N,N-Dimethyltryptamine SCHEMBL29375045 0.80 HTR1A (1.00) HTR6KMT2AHTR1BHTR2AHTR1A
N,N-Dimethyltryptamine SCHEMBL27115047 0.80 HTR1A (1.00) HTR6KMT2AHTR1BHTR2AHTR1A
SCHEMBL27084711 0.80 HTR1B (0.82) HTR6KMT2AHTR1BHTR2AHTR1A

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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.

PatentTitleText reads most aboutPredicted target · text-rank
US-11254640-B2 N-substituted indoles and other heterocycles for treating brain disorders TPH2, AANAT, HTR2C KMT2A 542/4885HTR2A 5/4885HTR2C 3/4885
US-20210332012-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS TPH2, AANAT, HTR2C KMT2A 542/4885HTR2A 5/4885HTR2C 3/4885

“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.