Fumaric Acid

Fumaric Acid

SCHEMBL8959568

CCC(N)Cn1ccc2cc(F)ccc21.O=C(O)/C=C/C(=O)O

nearest known ligand 0.59

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 12/20 0.59
HTR2A known ✓ P28223 10/20 0.59
HTR2B known ✓ P41595 1/20 0.38
SLC6A2 known ✓ P23975 1/20 0.38
SLC6A4 known ✓ P31645 1/20 0.38
PPARG P37231 2/20 0.41
PRMT5 O14744 1/20 0.41
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
DPP8 Q6V1X1 3/20 0.38
DPP9 Q86TI2 3/20 0.38
DPP7 Q9UHL4 3/20 0.38
DPP4 P27487 2/20 0.38

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 SCHEMBL8959578 1.00 HTR2C (0.59) HTR2CHTR2APPARGPRMT5CYP1A2
SCHEMBL9234016 0.89 HTR2C (0.73) HTR2CHTR2APRMT5CYP1A2CYP3A4
SCHEMBL9234010 0.89 HTR2C (0.73) HTR2CHTR2APRMT5CYP1A2CYP3A4
Fumaric Acid SCHEMBL8959680 0.88 HTR2C (0.78) HTR2CHTR2APRMT5CYP1A2CYP3A4
Fumaric Acid SCHEMBL8959482 0.88 HTR2C (0.78) HTR2CHTR2APRMT5CYP1A2CYP3A4
Fumaric Acid SCHEMBL8959800 0.88 HTR2C (0.78) HTR2CHTR2APRMT5CYP1A2CYP3A4
Fumaric Acid SCHEMBL8959669 0.88 HTR2C (0.78) HTR2CHTR2APRMT5CYP1A2CYP3A4
Fumaric Acid SCHEMBL8959795 0.88 HTR2C (0.78) HTR2CHTR2APRMT5CYP1A2CYP3A4
Fumaric Acid SCHEMBL8959477 0.88 HTR2C (0.78) HTR2CHTR2APRMT5CYP1A2CYP3A4
Fumaric Acid SCHEMBL29435350 0.81 HTR2C (0.55) HTR2CHTR2APPARGPRMT5SLC6A2

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