Fumaric Acid

Fumaric Acid

SCHEMBL8959632

NCCn1ccc2cc(F)c(Cl)cc21.O=C(O)C=CC(=O)O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

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 12)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 6/20 0.53
HTR2C known ✓ P28335 6/20 0.53
HTR2B known ✓ P41595 1/20 0.53
HDAC6 Q9UBN7 5/20 0.54
HDAC1 Q13547 2/20 0.54
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2C9 P11712 1/20 0.53
KMO O15229 2/20 0.46
HDAC8 Q9BY41 1/20 0.41
LMNA P02545 1/20 0.37
KRAS P01116 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 SCHEMBL8959620 1.00 HDAC6 (0.54) HDAC6HDAC1HTR2AHTR2CCYP1A2
SCHEMBL5917442 0.87 HTR2C (0.66) HDAC6HDAC1HTR2AHTR2CCYP1A2
Fumaric Acid SCHEMBL8959555 0.84 HTR2C (0.79) HDAC6HDAC1HTR2AHTR2CCYP1A2
Fumaric Acid SCHEMBL8959718 0.84 HTR2C (0.79) HDAC6HDAC1HTR2AHTR2CCYP1A2
Fumaric Acid SCHEMBL8959565 0.84 HTR2C (0.79) HDAC6HDAC1HTR2AHTR2CCYP1A2
Fumaric Acid SCHEMBL8959707 0.84 HTR2C (0.79) HDAC6HDAC1HTR2AHTR2CCYP1A2
Fumaric Acid SCHEMBL8959674 0.84 HTR2C (0.79) HDAC6HDAC1HTR2AHTR2CCYP1A2
Fumaric Acid SCHEMBL8959682 0.84 HTR2C (0.79) HDAC6HDAC1HTR2AHTR2CCYP1A2
Fumaric Acid SCHEMBL8959489 0.83 KMO (0.53) HDAC6HDAC1HTR2AHTR2CKMO
Fumaric Acid SCHEMBL8959483 0.83 KMO (0.53) HDAC6HDAC1HTR2AHTR2CKMO

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