Fumaric Acid

Fumaric Acid

SCHEMBL9298939

CC(C)Nc1ncc2c(n1)N(C)C(=O)C2.O=C(O)C=CC(=O)O

nearest known ligand 0.48

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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 13)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 9/20 0.48
IDH2 P48735 7/20 0.39
MAPK1 P28482 5/20 0.37
HSP90AA1 P07900 1/20 0.37
HRH4 Q9H3N8 1/20 0.36
FGFR4 P22455 3/20 0.35
CDK4 P11802 1/20 0.34
CCND1 P24385 1/20 0.34
CCND2 P30279 1/20 0.34
CCND3 P30281 1/20 0.34
FGFR1 P11362 1/20 0.34
FGFR2 P21802 1/20 0.34
FGFR3 P22607 1/20 0.34

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 SCHEMBL9298935 1.00 IDH1 (0.48) IDH1IDH2MAPK1HSP90AA1HRH4
SCHEMBL9298449 0.90 IDH1 (0.54) IDH1IDH2MAPK1HSP90AA1HRH4
Hydrochloric Acid SCHEMBL9298562 0.89 IDH1 (0.53) IDH1IDH2MAPK1HSP90AA1HRH4
Maleic Acid SCHEMBL2882692 0.76 POLB (0.42) MAPK1HSP90AA1HRH4
Maleic Acid SCHEMBL2880482 0.72 HSD17B10 (0.41) MAPK1
Maleic Acid SCHEMBL8579856 0.69 MAPK8 (0.35) MAPK1
Fumaric Acid SCHEMBL9052362 0.65 RAB9A (0.43) FGFR1
Maleic Acid SCHEMBL9052358 0.65 RAB9A (0.43) FGFR1
SCHEMBL9297829 0.64 FGFR4 (0.50) IDH1FGFR4
SCHEMBL1844792 0.64 POLB (0.43) IDH1MAPK1HSP90AA1HRH4

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
EP-0305184-B1 Pyrimidines or their pharmaceutically acceptable salts thereof MITSUI PHARMACEUTICALS (JP) 1994-04-27 EP disclosed
US-5304555-A Pyrimidines and pharmaceutically acceptable salts thereof useful in treatment of neurological disorders MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1994-04-19 US disclosed