Fumaric Acid

Fumaric Acid

SCHEMBL5430378

Cc1ccc(-c2cnc(OC3CN4CCC3CC4)nc2)cc1N.O=C(O)/C=C/C(=O)O

nearest known ligand 0.44

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 14)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.37
KMT2A known ✓ Q03164 1/20 0.37
CHRM2 known ✓ P08172 3/20 0.36
CHRM3 known ✓ P20309 3/20 0.36
CHRNA7 P36544 3/20 0.44
TLR7 Q9NYK1 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 2/20 0.37
LMNA P02545 1/20 0.37
BCHE P06276 1/20 0.36
ACHE P22303 1/20 0.36
CHRM1 P11229 3/20 0.36
CHRM4 P08173 1/20 0.36
CHRM5 P08912 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
Fumaric Acid SCHEMBL5430387 1.00 CHRNA7 (0.44) CHRNA7TLR7ALDH1A1MAPTMEN1
SCHEMBL5416196 0.91 CHRNA7 (0.51) CHRNA7TLR7CHRM1
Fumaric Acid SCHEMBL5410033 0.86 CHRNA7 (0.47) CHRNA7ALDH1A1MAPTMEN1LMNA
Fumaric Acid SCHEMBL5410036 0.86 CHRNA7 (0.47) CHRNA7ALDH1A1MAPTMEN1LMNA
Fumaric Acid SCHEMBL5412757 0.85 NTMT1 (0.45) CHRNA7MAPTMEN1LMNAKMT2A
Fumaric Acid SCHEMBL5418959 0.85 NTMT1 (0.45) CHRNA7MAPTMEN1LMNAKMT2A
Fumaric Acid SCHEMBL5418970 0.85 NTMT1 (0.45) CHRNA7MAPTMEN1LMNAKMT2A
Fumaric Acid SCHEMBL5412745 0.85 NTMT1 (0.45) CHRNA7MAPTMEN1LMNAKMT2A
SCHEMBL1459611 0.81 CHRNA7 (0.51) CHRNA7TLR7MEN1KMT2ACHRM2
SCHEMBL1459609 0.81 CHRNA7 (0.51) CHRNA7TLR7MEN1KMT2ACHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7309699-B2 3-Quinuclidinyl amino-substituted biaryl derivatives ABBOTT LABORATORIES (US) 2007-12-18 US disclosed
US-20070275975-A1 3-QUINUCLIDINYL AMINO-SUBSTITUTED BIARYL DERIVATIVES JI JIANGUO 2007-11-29 US disclosed
US-20050159597-A1 3-Quinuclidinyl amino-substituted biaryl derivatives ABBOTT LABORATORIES 2005-07-21 US disclosed
US-20050137203-A1 3-quinuclidinyl amino-substituted 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 (3 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-20050159597-A1 3-Quinuclidinyl amino-substituted biaryl derivatives CHRNA7, CHRNA9, CHRNA1 MEN1 4420/4885KMT2A 1742/4885CHRM2 35/4885
US-20070275975-A1 3-QUINUCLIDINYL AMINO-SUBSTITUTED BIARYL DERIVATIVES CHRNA7, CHRNA9, CHRNA1 MEN1 4420/4885KMT2A 1742/4885CHRM2 35/4885
US-20050137203-A1 3-quinuclidinyl amino-substituted biaryl derivatives CHRNA9, CHRNA7, CHRNA1 MEN1 4549/4885KMT2A 2096/4885CHRM2 34/4885

“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.