Fumaric Acid

Fumaric Acid

SCHEMBL8874755

COc1ccc2c(c1)-c1c(ccn1C[C@H](C)N)C2.O=C(O)/C=C/C(=O)O

nearest known ligand 0.81

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 17)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 15/20 0.81
HTR2A known ✓ P28223 12/20 0.81
LMNA P02545 1/20 0.41
PMP22 Q01453 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GFER P55789 1/20 0.41
ESR1 P03372 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
GAA P10253 1/20 0.38
CYP2C9 P11712 1/20 0.38
HPGD P15428 1/20 0.38
CYP2C19 P33261 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
METAP1 P53582 1/20 0.35

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 SCHEMBL8875714 1.00 HTR2C (0.81) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8873443 1.00 HTR2C (0.81) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8873435 1.00 HTR2C (0.81) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8875709 1.00 HTR2C (0.81) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8874759 1.00 HTR2C (0.81) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8873448 0.94 HTR2C (0.81) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8873441 0.94 HTR2C (0.81) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8875027 0.92 HTR2C (0.67) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8875032 0.92 HTR2C (0.67) HTR2CHTR2ALMNAPMP22NPSR1
Fumaric Acid SCHEMBL8872866 0.92 HTR2C (0.67) HTR2CHTR2ALMNAPMP22NPSR1

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-5646173-A ANTISEROTONINE AGENTS; CENTRAL NERVOUS SYSTEM DISORDERS; ANTIDEPRESSANTS HOFFMANN-LA ROCHE INC. (US) 1997-07-08 US disclosed