Fumaric Acid

Fumaric Acid

SCHEMBL9129206

COCC1=CCN(C)CC1.O=C(O)C=CC(=O)O

nearest known ligand 0.43

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 18)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 2/20 0.34
HRH1 known ✓ P35367 1/20 0.34
DRD2 known ✓ P14416 1/20 0.34
DRD1 known ✓ P21728 1/20 0.34
CHRM2 known ✓ P08172 1/20 0.33
CHRM3 known ✓ P20309 1/20 0.33
MEN1 known ✓ O00255 1/20 0.33
CYP3A4 P08684 1/20 0.37
HTT P42858 1/20 0.37
QDPR P09417 2/20 0.37
ALDH1A1 P00352 1/20 0.34
DRD5 P21918 1/20 0.34
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
MAPT P10636 1/20 0.33
MAPK1 P28482 1/20 0.33
SMN1; SMN2 Q16637 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
Maleic Acid SCHEMBL9129197 1.00 CYP3A4 (0.37) CYP3A4HTTQDPRKMT2AALDH1A1
SCHEMBL9129342 0.85 QDPR (0.43) QDPRKMT2AALDH1A1
SCHEMBL9103505 0.74 QDPR (0.40) QDPR
SCHEMBL4426893 0.73 QDPR (0.34) QDPRKMT2AALDH1A1CHRM2CHRM4
Hydrochloric Acid SCHEMBL11084396 0.72 QDPR (0.39) QDPRKMT2A
SCHEMBL9129304 0.72 QDPR (0.41) QDPR
SCHEMBL8730559 0.72 QDPR (0.41) QDPR
SCHEMBL15324779 0.71 QDPR (0.38) QDPRKMT2AMEN1MAPT
SCHEMBL4426898 0.71 HRH3 (0.38) HTTQDPRKMT2AALDH1A1CHRM2
SCHEMBL9568968 0.70 QDPR (0.40) QDPR

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-5422353-A Alzheimer*s disease, glaucoma treatment BOEHRINGER INGELHEIM KG (DE) 1995-06-06 US disclosed