Fumaric Acid

Fumaric Acid

SCHEMBL6236724

O=C(NC1CN2CCC1C2)c1ccc(Cl)cc1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.74

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 12)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.47
KMT2A known ✓ Q03164 1/20 0.47
CHRNA7 P36544 9/20 0.74
HTR3E A5X5Y0 1/20 0.74
HTR3B O95264 1/20 0.74
ALOX15 P16050 1/20 0.74
TSHR P16473 1/20 0.74
HTR3A P46098 1/20 0.74
HTR3D Q70Z44 1/20 0.74
HTR3C Q8WXA8 1/20 0.74
ATM Q13315 1/20 0.47
ALDH1A1 P00352 1/20 0.46

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 SCHEMBL6673657 1.00 CHRNA7 (0.74) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL5598576 0.94 CHRNA7 (0.85) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL5598573 0.94 CHRNA7 (0.85) CHRNA7HTR3EHTR3BALOX15TSHR
SCHEMBL6209105 0.92 CHRNA7 (0.86) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL10436185 0.86 CHRNA7 (1.00) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL6208420 0.86 CHRNA7 (1.00) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL677422 0.86 CHRNA7 (1.00) CHRNA7HTR3EHTR3BALOX15TSHR
SCHEMBL6305953 0.85 CHRNA7 (0.74) CHRNA7HTR3EHTR3BALOX15TSHR
SCHEMBL6311102 0.85 CHRNA7 (0.74) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL9601902 0.84 CHRNA7 (0.97) CHRNA7HTR3EHTR3BALOX15TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1389208-B1 SUBSTITUTED AZABICYCLIC MOIETIES FOR THE TREATMENT OF DISEASE (NICOTINIC ACETHYLCHOLINE RECEPTOR AGONISTS) PHARMACIA & UPJOHN CO LLC (US) 2005-12-28 EP disclosed
US-6869946-B2 Substituted azabicyclic moieties for the treatment of disease PFIZER INC (US) 2005-03-22 US disclosed
EP-1389208-A1 SUBSTITUTED AZABICYCLIC MOIETIES FOR THE TREATMENT OF DISEASE (NICOTINIC ACETHYLCHOLINE RECEPTOR ANTAGONISTS) PHARMACIA & UPJOHN COMPANY (US) 2004-02-18 EP disclosed
US-20030055043-A1 Substituted azabicyclic moieties for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-03-20 US disclosed
WO-2002085901-A1 SUBSTITUTED AZABICYCLIC MOIETIES FOR THE TREATMENT OF DISEASE (NICOTINIC ACETHYLCHOLINE RECEPTOR AGONISTS) PHARMACIA & UPJOHN COMPANY (US) 2002-10-31 WO 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-20030055043-A1 Substituted azabicyclic moieties for the treatment of disease CHRNA1, CHRNA7, CHRNA5 MEN1 977/4885KMT2A 2488/4885CHRNA7 2/4885

“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.