Fumaric Acid

Fumaric Acid

SCHEMBL8959560

COc1cn(CCN)c2ccc(F)c(Cl)c12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

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 19)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 2/20 0.34
HTR2C known ✓ P28335 2/20 0.34
HTR2B known ✓ P41595 2/20 0.34
TRPM5 Q9NZQ8 3/20 0.36
ALDH1A1 P00352 2/20 0.34
HTT P42858 1/20 0.34
CA2 P00918 3/20 0.33
CA5A P35218 3/20 0.33
CA9 Q16790 3/20 0.33
ICMT O60725 3/20 0.32
P2RX7 Q99572 1/20 0.32
CHRM1 P11229 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
POLB P06746 1/20 0.32
CPT1A P50416 1/20 0.32
CPT1B Q92523 1/20 0.32
LMNA P02545 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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 SCHEMBL8959571 1.00 TRPM5 (0.36) TRPM5HTR2AHTR2CHTR2BALDH1A1
SCHEMBL8959806 0.89 HTR2A (0.40) TRPM5HTR2AHTR2CHTR2BP2RX7
Fumaric Acid SCHEMBL8959767 0.79 TRPM5 (0.47) TRPM5ALDH1A1
Fumaric Acid SCHEMBL8959756 0.79 TRPM5 (0.47) TRPM5ALDH1A1
Fumaric Acid SCHEMBL8959622 0.78 HTR6 (0.48) ALDH1A1CA2CA5ACA9ICMT
Fumaric Acid SCHEMBL8959605 0.78 HTR6 (0.48) ALDH1A1CA2CA5ACA9ICMT
SCHEMBL8959567 0.77 HTR2A (0.36) HTR2AHTR2CHTR2BICMT
Fumaric Acid SCHEMBL8959509 0.73 HTR2A (0.51) HTR2AHTR2CICMT
Fumaric Acid SCHEMBL8959502 0.73 HTR2A (0.51) HTR2AHTR2CICMT
Fumaric Acid SCHEMBL8959880 0.73 HTR2C (0.36) HTR2AHTR2CICMTKDM4ELMNA

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
US-5494928-A FOR CENTRAL NERVOUS SYSTEM DISORDERS, BLOCKING SEROTONIN RECEPTORS, ANTIDEPRESSANTS HOFFMANN-LA ROCHE INC. (US) 1996-02-27 US disclosed