Fumaric Acid

Fumaric Acid

SCHEMBL503796

Clc1cnc(N2CCN3CCC2CC3)nc1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.43

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 6)

geneUniProtsupporting neighboursconfidence
KCNH2 known ✓ Q12809 5/20 0.43
HTR3A P46098 5/20 0.43
CHRNA7 P36544 4/20 0.43
ATR Q13535 3/20 0.40
FURIN P09958 1/20 0.37
CHRNA3 P32297 1/20 0.33

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
SCHEMBL504169 0.87 HTR3A (0.52) KCNH2HTR3ACHRNA7ATR
Fumaric Acid SCHEMBL503831 0.86 CHRNA1 (0.34) KCNH2HTR3ACHRNA7ATRCHRNA3
Fumaric Acid SCHEMBL504343 0.86 HTR3A (0.43) KCNH2HTR3ACHRNA7
SCHEMBL4084213 0.73 KCNQ3 (0.49) HTR3ACHRNA7
Hydrochloric Acid SCHEMBL4086359 0.72 KCNQ3 (0.48) HTR3ACHRNA7
SCHEMBL235246 0.71 HTR3A (0.52) KCNH2HTR3ACHRNA7
SCHEMBL242574 0.71 CHRNA7 (0.40) KCNH2HTR3ACHRNA7
SCHEMBL503793 0.71 CHRNA7 (0.40) KCNH2HTR3ACHRNA7CHRNA3
Fumaric Acid SCHEMBL1782498 0.71 ALKBH1 (0.44) KCNH2
Hydrochloric Acid SCHEMBL3756715 0.70 CHRNA7 (0.40) KCNH2HTR3ACHRNA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120028967-A1 NOVEL DIAZA-BICYCLONONYL-PYRIMIDINYL DERIVATIVES AND THEIR MEDICAL USE NEUROSEARCH A/S (DK) 2012-02-02 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 (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-20120028967-A1 NOVEL DIAZA-BICYCLONONYL-PYRIMIDINYL DERIVATIVES AND THEIR MEDICAL USE CHRNA5, CHRNA6, CHRNA3 KCNH2 801/4885HTR3A 104/4885CHRNA7 6/4885

“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.