Fumaric Acid

Fumaric Acid

SCHEMBL10697856

N[C@@H]1CCCC[C@H]1NC(=O)c1ccc(Br)cc1.O=C(O)C=CC(=O)O

nearest known ligand 0.49

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 20)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 1/20 0.41
ALDH1A1 P00352 1/20 0.49
MAPT P10636 1/20 0.49
HDAC4 P56524 1/20 0.47
HDAC3 O15379 2/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC2 Q92769 2/20 0.43
MMP2 P08253 2/20 0.42
MMP9 P14780 2/20 0.42
CA12 O43570 2/20 0.42
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA9 Q16790 2/20 0.42
MMP1 P03956 1/20 0.42
MMP3 P08254 1/20 0.42
MMP8 P22894 1/20 0.42
MMP13 P45452 1/20 0.42
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42
LMNA P02545 1/20 0.41

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 SCHEMBL10697839 1.00 ALDH1A1 (0.49) ALDH1A1MAPTHDAC4HDAC3HDAC1
Fumaric Acid SCHEMBL10697849 1.00 ALDH1A1 (0.49) ALDH1A1MAPTHDAC4HDAC3HDAC1
Maleic Acid SCHEMBL10697842 1.00 ALDH1A1 (0.49) ALDH1A1MAPTHDAC4HDAC3HDAC1
SCHEMBL10699574 0.92 HDAC4 (0.53) HDAC4HDAC3HDAC1HDAC2MMP2
SCHEMBL9700012 0.92 HDAC4 (0.53) HDAC4HDAC3HDAC1HDAC2MMP2
SCHEMBL9700021 0.92 HDAC4 (0.53) HDAC4HDAC3HDAC1HDAC2MMP2
Hydrochloric Acid SCHEMBL9698872 0.90 HDAC4 (0.52) HDAC4HDAC3HDAC1HDAC2MMP2
Hydrochloric Acid SCHEMBL9700004 0.90 HDAC4 (0.52) HDAC4HDAC3HDAC1HDAC2MMP2
Maleic Acid SCHEMBL10698815 0.88 HDAC4 (0.47) ALDH1A1HDAC4MMP2MMP9CA12
SCHEMBL10698852 0.85 HDAC4 (0.48) ALDH1A1HDAC4HDAC3HDAC1HDAC2

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
EP-0263208-A2 Antiarrhythmic use of aminocycloalkylamides THE UPJOHN COMPANY (US) 1988-04-13 EP disclosed
EP-0224566-A1 ANTIARRHYTHMIC USE FOR AMINOCYCLOALKYLAMIDES THE UPJOHN COMPANY (US) 1987-06-10 EP disclosed
WO-1986007257-A2 ANTIARRHYTHMIC USE FOR AMINOCYCLOALKYLAMIDES THE UPJOHN COMPANY (US) 1986-12-18 WO disclosed