Fumaric Acid

Fumaric Acid

SCHEMBL8959751

Cc1cn(C[C@H](C)N)c2ccc(F)cc12.O=C(O)C=CC(=O)O

nearest known ligand 0.46

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 11)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 8/20 0.46
HTR2A known ✓ P28223 7/20 0.46
ICMT O60725 3/20 0.41
HTR3A P46098 4/20 0.39
LMNA P02545 1/20 0.38
PMP22 Q01453 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
GFER P55789 1/20 0.38
AR P10275 1/20 0.38
TDO2 P48775 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.37

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 SCHEMBL27342770 1.00 HTR2C (0.46) HTR2CHTR2AICMTHTR3ALMNA
Fumaric Acid SCHEMBL8959743 1.00 HTR2C (0.46) HTR2CHTR2AICMTHTR3ALMNA
SCHEMBL9228920 0.89 HTR2C (0.56) HTR2CHTR2A
Fumaric Acid SCHEMBL27342763 0.87 ICMT (0.48) HTR2CHTR2AICMTHTR3ALMNA
Fumaric Acid SCHEMBL8959943 0.81 HTR2A (0.47) HTR2CHTR2AICMTLMNAPMP22
Fumaric Acid SCHEMBL8959951 0.81 HTR2A (0.47) HTR2CHTR2AICMTLMNAPMP22
Fumaric Acid SCHEMBL27339949 0.81 HTR2A (0.47) HTR2CHTR2AICMTLMNAPMP22
Fumaric Acid SCHEMBL27524957 0.81 AR (0.48) ICMTHTR3AARPTGDR2
Fumaric Acid SCHEMBL8959669 0.78 HTR2C (0.78) HTR2CHTR2A
Fumaric Acid SCHEMBL8959477 0.78 HTR2C (0.78) HTR2CHTR2A

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