Fumaric Acid

Fumaric Acid

SCHEMBL5650201

O=C(O)C=CC(=O)O.c1cc(OC2CN3CCC2CC3)ccc1NC1CCCCC1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

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 9)

geneUniProtsupporting neighboursconfidence
CHRM3 known ✓ P20309 2/20 0.40
LSS P48449 1/20 0.50
CYP2D6 P10635 1/20 0.42
CHRNA7 P36544 4/20 0.42
BCHE P06276 1/20 0.42
ACHE P22303 1/20 0.42
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
MAPT P10636 1/20 0.40

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 SCHEMBL5650192 1.00 LSS (0.50) LSSCYP2D6CHRNA7BCHEACHE
SCHEMBL5440796 0.89 LSS (0.50) LSSCYP2D6CHRNA7NPC1RAB9A
Fumaric Acid SCHEMBL5420571 0.80 CHRNA7 (0.50) LSSCYP2D6CHRNA7BCHEACHE
Fumaric Acid SCHEMBL5420562 0.80 CHRNA7 (0.50) LSSCYP2D6CHRNA7BCHEACHE
Fumaric Acid SCHEMBL5650250 0.79 LSS (0.54) LSSCHRNA7BCHEACHECHRM3
Fumaric Acid SCHEMBL5650257 0.79 LSS (0.54) LSSCHRNA7BCHEACHECHRM3
Fumaric Acid SCHEMBL1020193 0.78 LSS (0.53) LSSCHRNA7BCHEACHECHRM3
Fumaric Acid SCHEMBL5430235 0.77 LSS (0.47) LSSCHRNA7BCHEACHENPC1
Fumaric Acid SCHEMBL5430247 0.77 LSS (0.47) LSSCHRNA7BCHEACHENPC1
Fumaric Acid SCHEMBL1796669 0.77 LSS (0.49) LSSCHRNA7BCHEACHEMAPT

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-7241773-B2 3-quinuclidinyl heteroatom bridged biaryl derivatives ABBOTT LABORATORIES (US) 2007-07-10 US disclosed
US-20050137226-A1 3-Quinuclidinyl heteroatom bridged biaryl derivatives ABBOTT LABORATORIES 2005-06-23 US disclosed
US-20050137398-A1 3-Quinuclidinyl heteroatom bridged biaryl derivatives ABBOTT LABORATORIES 2005-06-23 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-20050137398-A1 3-Quinuclidinyl heteroatom bridged biaryl derivatives CHRNA1, CHRNA2, CHRM2 CHRM3 6/4885LSS 2314/4885CYP2D6 452/4885
US-20050137226-A1 3-Quinuclidinyl heteroatom bridged biaryl derivatives CHRNA3, CHRNA1, CHRM3 CHRM3 3/4885LSS 1730/4885CYP2D6 159/4885

“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.