Fumaric Acid

Fumaric Acid

SCHEMBL7673522

NCCN1CCc2ccc(Cl)cc21.O=C(O)C=CC(=O)O

nearest known ligand 0.53

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 20)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 2/20 0.53
HTR2C known ✓ P28335 2/20 0.53
HTR2B known ✓ P41595 1/20 0.53
MEN1 known ✓ O00255 2/20 0.41
KMT2A known ✓ Q03164 2/20 0.41
DRD2 known ✓ P14416 1/20 0.41
HRH1 known ✓ P35367 1/20 0.38
LMNA P02545 2/20 0.51
PMP22 Q01453 2/20 0.51
NPSR1 Q6W5P4 2/20 0.51
GFER P55789 1/20 0.51
NOTUM Q6P988 2/20 0.47
HDAC1 Q13547 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
MAPT P10636 3/20 0.41
KDM4E B2RXH2 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
GMNN O75496 1/20 0.41
GAA P10253 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL906016 0.88 HTR2A (0.61) HTR2AHTR2CHTR2BLMNAPMP22
Fumaric Acid SCHEMBL7676265 0.86 HTR2A (0.52) HTR2AHTR2CHTR2BLMNAPMP22
Fumaric Acid SCHEMBL7679552 0.85 LMNA (0.70) HTR2AHTR2CHTR2BLMNAPMP22
Fumaric Acid SCHEMBL7673702 0.84 LMNA (0.51) HTR2AHTR2CHTR2BLMNAPMP22
Fumaric Acid SCHEMBL7673519 0.83 HTR2A (0.54) HTR2AHTR2CHTR2BLMNAPMP22
Fumaric Acid SCHEMBL7676257 0.82 HTR2A (0.81) HTR2AHTR2CHTR2BLMNAPMP22
Fumaric Acid SCHEMBL7676268 0.82 HTR2A (0.81) HTR2AHTR2CHTR2BLMNAPMP22
Fumaric Acid SCHEMBL7673698 0.81 HTR2A (0.52) HTR2AHTR2CHTR2BLMNAPMP22
Fumaric Acid SCHEMBL7676427 0.81 LMNA (0.47) LMNAPMP22NPSR1GFERMAPT
Hydrochloric Acid SCHEMBL7845930 0.78 HTR2A (0.57) HTR2AHTR2CHTR2BLMNAPMP22

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6380238-B1 FOR THERAPY OF DISORDERS OF THE CENTRAL NERVOUS SYSTEM; DAMAGE TO THE CENTRAL NERVOUS SYSTEM; CARDIOVASCULAR DISORDERS; GASTROINTESTINAL DISORDERS; DIABETES INSIPIDUS, AND SLEEP APNEA VERNALIS RESEARCH LIMITED (GB) 2002-04-30 US disclosed
EP-1109784-A1 INDOLINE DERIVATIVES AS 5-HT2B AND/OR 5-HT2C RECEPTOR LIGANDS VERNALIS RESEARCH LIMITED (GB) 2001-06-27 EP disclosed
WO-2000012475-A1 INDOLINE DERIVATIVES AS 5-HT2B AND/OR 5-HT2C RECEPTOR LIGANDS VERNALIS RESEARCH LIMITED (GB) 2000-03-09 WO disclosed