Fumaric Acid

Fumaric Acid

SCHEMBL9758653

CCCNC(=O)c1ccc2c(c1)N(C(C)CN1CC=CC1)c1ccccc1S2.O=C(O)/C=C/C(=O)O

nearest known ligand 0.43

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 20)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 3/20 0.40
MEN1 known ✓ O00255 2/20 0.40
CHRM2 known ✓ P08172 1/20 0.38
DRD2 known ✓ P14416 1/20 0.38
CHRM3 known ✓ P20309 1/20 0.38
HTR2A known ✓ P28223 1/20 0.38
HTR2C known ✓ P28335 1/20 0.38
HRH1 known ✓ P35367 1/20 0.38
HTR2B known ✓ P41595 1/20 0.38
KCNH2 known ✓ Q12809 1/20 0.38
LMNA P02545 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
NPSR1 Q6W5P4 2/20 0.41
BCHE P06276 1/20 0.41
TP53 P04637 5/20 0.41
MAPT P10636 2/20 0.38
HTR1A P08908 1/20 0.38
CHRM1 P11229 1/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 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 SCHEMBL9758667 1.00 LMNA (0.43) LMNASMN1; SMN2NPSR1BCHETP53
Fumaric Acid SCHEMBL9759360 0.92 BCHE (0.39) LMNASMN1; SMN2NPSR1BCHETP53
Fumaric Acid SCHEMBL9759336 0.92 BCHE (0.39) LMNASMN1; SMN2NPSR1BCHETP53
Fumaric Acid SCHEMBL9758792 0.89 KMT2A (0.41) LMNASMN1; SMN2NPSR1TP53KMT2A
Fumaric Acid SCHEMBL9758783 0.89 KMT2A (0.41) LMNASMN1; SMN2NPSR1TP53KMT2A
Apadoline SCHEMBL29878314 0.86 KMT2A (0.49) LMNASMN1; SMN2NPSR1BCHETP53
Apadoline SCHEMBL635109 0.86 KMT2A (0.49) LMNASMN1; SMN2NPSR1BCHETP53
Apadoline SCHEMBL31300302 0.86 KMT2A (0.49) LMNASMN1; SMN2NPSR1BCHETP53
Apadoline SCHEMBL7518667 0.86 KMT2A (0.49) LMNASMN1; SMN2NPSR1BCHETP53
Fumaric Acid SCHEMBL9758663 0.85 LMNA (0.42) LMNASMN1; SMN2NPSR1BCHETP53

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-4985419-A Analgesics, Diuretics RHONE-POULENC SANTE (FR) 1991-01-15 US disclosed