Fumaric Acid

Fumaric Acid

SCHEMBL11048014

CN1CC2CN(C)CC(C1)C2Oc1ccccc1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.47

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 17)

geneUniProtsupporting neighboursconfidence
HRH1 known ✓ P35367 3/20 0.41
CHRM3 known ✓ P20309 1/20 0.40
MEN1 known ✓ O00255 1/20 0.40
KMT2A known ✓ Q03164 1/20 0.40
HRH2 P25021 1/20 0.41
CHRM4 P08173 1/20 0.40
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
GLA P06280 1/20 0.40
POLB P06746 1/20 0.40
MAPK1 P28482 1/20 0.40
PMP22 Q01453 1/20 0.40
KDM4E B2RXH2 2/20 0.38
HRH3 Q9Y5N1 1/20 0.38
ALDH1A1 P00352 2/20 0.37
CYP3A4 P08684 1/20 0.37
HTT P42858 1/20 0.37

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 SCHEMBL11048023 1.00 HRH1 (0.41) HRH1HRH2CHRM4CHRM3LMNA
Fumaric Acid SCHEMBL11051336 0.87 HRH2 (0.44) HRH1HRH2LMNASMN1; SMN2MEN1
SCHEMBL11048663 0.87 HRH3 (0.45) HRH1CHRM4CHRM3SMN1; SMN2HRH3
Fumaric Acid SCHEMBL9682573 0.84 CHRM3 (0.49) HRH1HRH2CHRM4CHRM3LMNA
Maleic Acid SCHEMBL9682566 0.84 CHRM3 (0.49) HRH1HRH2CHRM4CHRM3LMNA
Fumaric Acid SCHEMBL11045460 0.78 SLC6A2 (0.46) HRH1HRH2CHRM4CHRM3LMNA
Fumaric Acid SCHEMBL11045472 0.78 SLC6A2 (0.46) HRH1HRH2CHRM4CHRM3LMNA
SCHEMBL11048973 0.77 HRH3 (0.39) CHRM4CHRM3MAPK1KDM4EHRH3
Fumaric Acid SCHEMBL10629588 0.71 ALDH1A1 (0.32) HRH1LMNAMEN1KMT2AALDH1A1
SCHEMBL11046292 0.70 ALDH1A1 (0.40) ALDH1A1

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-4451473-A 3,7-Diazabicyclo [3.3.1] nonanes having anti-arrhythmic activity RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 1984-05-29 US disclosed