Fumaric Acid

Fumaric Acid

SCHEMBL8959880

COc1cn(C[C@H](C)N)c2ccc(F)c(C)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 14)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 8/20 0.36
HTR2A known ✓ P28223 6/20 0.36
SLC6A2 known ✓ P23975 1/20 0.33
SLC6A4 known ✓ P31645 1/20 0.33
NPSR1 Q6W5P4 2/20 0.34
BLM P54132 1/20 0.34
ICMT O60725 2/20 0.34
LMNA P02545 1/20 0.34
PMP22 Q01453 1/20 0.34
GFER P55789 1/20 0.34
HTR7 P34969 2/20 0.32
KDM4E B2RXH2 1/20 0.32
GNRHR P30968 1/20 0.32
DPP4 P27487 1/20 0.31

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 SCHEMBL8959888 1.00 HTR2C (0.36) HTR2CHTR2ANPSR1BLMICMT
SCHEMBL9230492 0.90 HTR2C (0.43) HTR2CHTR2A
Fumaric Acid SCHEMBL8959661 0.82 HTR2C (0.45) HTR2CHTR2ANPSR1LMNAPMP22
Fumaric Acid SCHEMBL8959671 0.82 HTR2C (0.45) HTR2CHTR2ANPSR1LMNAPMP22
SCHEMBL8959659 0.80 ICMT (0.32) ICMTKDM4E
SCHEMBL8959654 0.80 ICMT (0.32) ICMTKDM4E
Fumaric Acid SCHEMBL8959900 0.77 HTR2A (0.47) HTR2CHTR2ANPSR1BLMICMT
Fumaric Acid SCHEMBL27340852 0.77 HTR2A (0.47) HTR2CHTR2ANPSR1BLMICMT
Fumaric Acid SCHEMBL8959914 0.77 HTR2A (0.47) HTR2CHTR2ANPSR1BLMICMT
Fumaric Acid SCHEMBL8959571 0.73 TRPM5 (0.36) HTR2CHTR2AICMTLMNAKDM4E

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