Fumaric Acid

Fumaric Acid

SCHEMBL11069587

NCCN1CCC(Cc2nc3ccccc3n2Cc2ccco2)CC1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O

nearest known ligand 0.41

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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 20)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.40
KMT2A known ✓ Q03164 2/20 0.40
HRH1 known ✓ P35367 1/20 0.39
DRD2 known ✓ P14416 1/20 0.37
ALDH1A1 P00352 3/20 0.41
HSD17B10 Q99714 3/20 0.41
KDM4E B2RXH2 2/20 0.41
USP2 O75604 2/20 0.41
TSHR P16473 2/20 0.41
PRMT3 O60678 1/20 0.40
CARM1 Q86X55 1/20 0.40
PRMT6 Q96LA8 1/20 0.40
PRMT1 Q99873 1/20 0.40
PRMT8 Q9NR22 1/20 0.40
GAA P10253 2/20 0.40
MAPT P10636 2/20 0.40
OPRL1 P41146 2/20 0.40
OGFRL1 Q5TC84 2/20 0.40
OPRM1 P35372 1/20 0.40
OPRD1 P41143 1/20 0.40

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
SCHEMBL9535315 0.92 ALDH1A1 (0.47) ALDH1A1HSD17B10KDM4EUSP2TSHR
SCHEMBL9537714 0.86 ALDH1A1 (0.45) ALDH1A1HSD17B10KDM4EUSP2TSHR
Fumaric Acid SCHEMBL11015217 0.85 TSHR (0.44) ALDH1A1HSD17B10KDM4EUSP2TSHR
Fumaric Acid SCHEMBL10818505 0.85 TSHR (0.44) ALDH1A1HSD17B10KDM4EUSP2TSHR
SCHEMBL9537470 0.84 KDM4E (0.50) ALDH1A1HSD17B10KDM4EUSP2TSHR
SCHEMBL9535185 0.82 MAPT (0.49) ALDH1A1HSD17B10KDM4EUSP2MEN1
SCHEMBL9539854 0.81 ALDH1A1 (0.52) ALDH1A1HSD17B10KDM4EUSP2TSHR
SCHEMBL9536165 0.80 CCR3 (0.56) ALDH1A1HSD17B10KDM4EUSP2MEN1
SCHEMBL9535187 0.80 ALDH1A1 (0.45) ALDH1A1HSD17B10KDM4EUSP2TSHR
SCHEMBL10550247 0.79 MAPT (0.51) ALDH1A1HSD17B10KDM4EUSP2MEN1

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
EP-0151826-A1 4-[(Bicyclic heterocyclyl)-methyl and -hetero]-piperidines JANSSEN PHARMACEUTICA N.V. (BE) 1985-08-21 EP disclosed