Fumaric Acid

Fumaric Acid

SCHEMBL11273023

CC(CSc1ccc(Cl)cc1)NCCO.O=C(O)/C=C/C(=O)O

nearest known ligand 0.48

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Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
SLC6A4 known ✓ P31645 1/20 0.41
MEN1 known ✓ O00255 3/20 0.40
KMT2A known ✓ Q03164 3/20 0.40
KDM4E B2RXH2 3/20 0.48
ALDH1A1 P00352 1/20 0.48
CYP1A2 P05177 2/20 0.45
CYP2C19 P33261 2/20 0.45
CYP2D6 P10635 1/20 0.45
SDCBP O00560 2/20 0.42
SDC2 P34741 2/20 0.42
HPGD P15428 3/20 0.42
MTNR1A P48039 3/20 0.42
MTNR1B P49286 3/20 0.42
TAAR1 Q96RJ0 1/20 0.40
MAPT P10636 1/20 0.40
TEAD1 P28347 1/20 0.39
YAP1 P46937 1/20 0.39
TEAD4 Q15561 1/20 0.39
TEAD2 Q15562 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
Fumaric Acid SCHEMBL11273031 1.00 KDM4E (0.48) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Fumaric Acid SCHEMBL11267121 0.87 TSHR (0.45) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Fumaric Acid SCHEMBL11267111 0.87 TSHR (0.45) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Fumaric Acid SCHEMBL11130146 0.84 SDCBP (0.46) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Fumaric Acid SCHEMBL11261354 0.84 SDCBP (0.46) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Fumaric Acid SCHEMBL11269551 0.84 SDCBP (0.46) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Fumaric Acid SCHEMBL11261365 0.84 SDCBP (0.46) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Fumaric Acid SCHEMBL11130141 0.84 SDCBP (0.46) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
Fumaric Acid SCHEMBL11269540 0.84 SDCBP (0.46) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6
SCHEMBL11273028 0.79 KDM4E (0.50) KDM4EALDH1A1CYP1A2CYP2C19CYP2D6

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-0053015-A1 1-Phenylthio-2-aminopropane derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1982-06-02 EP disclosed