Fumaric Acid

Fumaric Acid

SCHEMBL7314632

Cc1c(C(=O)CCc2c[nH]cn2)c2ccccc2n1C.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 20)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 4/20 0.43
MEN1 known ✓ O00255 3/20 0.43
EGFR known ✓ P00533 2/20 0.38
ALDH1A1 P00352 3/20 0.39
MAPT P10636 2/20 0.39
KDM4E B2RXH2 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
OXER1 Q8TDS5 1/20 0.39
HTR3E A5X5Y0 1/20 0.38
HTR3B O95264 1/20 0.38
HTR3A P46098 1/20 0.38
HTR3D Q70Z44 1/20 0.38
HTR3C Q8WXA8 1/20 0.38
NPC1 O15118 1/20 0.37
HTT P42858 1/20 0.37
RAB9A P51151 1/20 0.37
ATM Q13315 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
L3MBTL1 Q9Y468 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
Maleic Acid SCHEMBL7314626 1.00 KMT2A (0.43) KMT2AMEN1ALDH1A1MAPTKDM4E
Maleic Acid SCHEMBL7319879 0.82 HTR3A (0.59) KMT2AMEN1ALDH1A1MAPTKDM4E
Fumaric Acid SCHEMBL7319887 0.82 HTR3A (0.59) KMT2AMEN1ALDH1A1MAPTKDM4E
Maleic Acid SCHEMBL7325100 0.80 HTR3A (0.58) KMT2AMEN1ALDH1A1MAPTHTR3E
Fumaric Acid SCHEMBL7325102 0.80 HTR3A (0.58) KMT2AMEN1ALDH1A1MAPTHTR3E
Fumaric Acid SCHEMBL7269207 0.78 EGFR (0.42) ALDH1A1MAPTKDM4EOXER1EGFR
SCHEMBL7316844 0.75 HTR3A (0.65) KMT2AMEN1ALDH1A1OXER1HTR3E
Fumaric Acid SCHEMBL7325712 0.72 HTR3A (0.56) KMT2AMEN1ALDH1A1MAPTHTR3E
Maleic Acid SCHEMBL7325703 0.72 HTR3A (0.56) KMT2AMEN1ALDH1A1MAPTHTR3E
Maleic Acid SCHEMBL7273226 0.69 HTR3A (0.42) KMT2AMEN1ALDH1A1MAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4808581-A ANXIOLYTIC, ANTIEMETIC, TREATMENT OF PSYCHOLOGICAL DISORDERS GLAXO GROUP LIMITED (GB) 1989-02-28 US disclosed
EP-0242973-A1 Indole derivatives, method for their preparation and pharmaceutical compositions containing them GLAXO GROUP LIMITED (GB) 1987-10-28 EP disclosed