Fumaric Acid

Fumaric Acid

SCHEMBL8875273

COc1ccc2c(c1)-c1c(ccn1CCN)CC2.O=C(O)C=CC(=O)O

nearest known ligand 0.47

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 5/20 0.47
HTR2C known ✓ P28335 5/20 0.47
NQO2 P16083 2/20 0.43
MTNR1A P48039 2/20 0.43
MTNR1B P49286 2/20 0.43
MAOB P27338 1/20 0.38
SIGMAR1 Q99720 2/20 0.37
TYMS P04818 1/20 0.36
ALDH1A1 P00352 2/20 0.36
NPC1 O15118 1/20 0.36
LMNA P02545 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
GAA P10253 2/20 0.36
CYP19A1 P11511 3/20 0.35
CYP11B2 P19099 2/20 0.35
ACHE P22303 1/20 0.35
KDM4E B2RXH2 2/20 0.34
GLA P06280 1/20 0.34

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 SCHEMBL8875270 1.00 HTR2A (0.47) HTR2AHTR2CNQO2MTNR1AMTNR1B
Fumaric Acid SCHEMBL8873545 0.91 HTR2C (0.57) HTR2AHTR2CNQO2MTNR1AMTNR1B
Fumaric Acid SCHEMBL8873552 0.91 HTR2C (0.57) HTR2AHTR2CNQO2MTNR1AMTNR1B
Fumaric Acid SCHEMBL8874078 0.91 HTR2A (0.47) HTR2AHTR2CALDH1A1NPC1LMNA
Fumaric Acid SCHEMBL8874089 0.91 HTR2A (0.47) HTR2AHTR2CALDH1A1NPC1LMNA
SCHEMBL8875204 0.90 HTR2C (0.55) HTR2AHTR2CSIGMAR1TYMSALDH1A1
Fumaric Acid SCHEMBL8872857 0.85 HTR2C (0.67) HTR2AHTR2CNQO2MTNR1AMTNR1B
Fumaric Acid SCHEMBL8872866 0.85 HTR2C (0.67) HTR2AHTR2CNQO2MTNR1AMTNR1B
Fumaric Acid SCHEMBL8874825 0.85 HTR2C (0.67) HTR2AHTR2CNQO2MTNR1AMTNR1B
Fumaric Acid SCHEMBL8874818 0.85 HTR2C (0.67) HTR2AHTR2CNQO2MTNR1AMTNR1B

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