Fumaric Acid

Fumaric Acid

SCHEMBL27619902

O=C(O)/C=C/C(=O)O.c1ccc(-c2ccc(N3CCNCC3)nn2)cc1

nearest known ligand 0.60

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
MEN1 known ✓ O00255 1/20 0.47
KMT2A known ✓ Q03164 1/20 0.47
KDM4E B2RXH2 2/20 0.60
CYP3A4 P08684 1/20 0.60
HSD17B10 Q99714 1/20 0.60
CHRNA7 P36544 4/20 0.51
PIM2 Q9P1W9 2/20 0.50
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
TP53 P04637 1/20 0.47
TSHR P16473 1/20 0.47
NFKB1 P19838 1/20 0.47
NFKB2 Q00653 1/20 0.47
RELA Q04206 1/20 0.47
LMNA P02545 1/20 0.46
PMP22 Q01453 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46

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
SCHEMBL2760767 0.89 CHRNA7 (0.61) KDM4ECYP3A4HSD17B10CHRNA7NPC1
SCHEMBL6359471 0.83 CHRNA7 (0.56) KDM4ECYP3A4HSD17B10CHRNA7NPC1
Fumaric Acid SCHEMBL27601353 0.80 BPTF (0.74) KDM4ECYP3A4HSD17B10ALDH1A1SMN1; SMN2
Fumaric Acid SCHEMBL27601350 0.80 KDM4E (0.56) KDM4ECYP3A4HSD17B10PIM2ALDH1A1
Fumaric Acid SCHEMBL11602337 0.79 KDM4E (0.60) KDM4ECYP3A4HSD17B10PIM2ALDH1A1
Fumaric Acid SCHEMBL11602330 0.79 KDM4E (0.60) KDM4ECYP3A4HSD17B10PIM2ALDH1A1
Fumaric Acid SCHEMBL15663039 0.76 CHRNA7 (0.81) CHRNA7HTR3ACHRNB4CHRNA3
Fumaric Acid SCHEMBL15663041 0.76 CHRNA7 (0.81) CHRNA7HTR3ACHRNB4CHRNA3
Fumaric Acid SCHEMBL27619909 0.76 KDM4E (0.59) KDM4ECYP3A4HSD17B10PIM2RAB9A
Quipazine SCHEMBL10529419 0.75 KDM4E (1.00) KDM4ECYP3A4HSD17B10NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100398103-C Treatment of affective disorders by the combined action of a nicotinic receptor agonist and a monoaminergic substance NEUROSEARCH AS (DK) 2008-07-02 CN disclosed
CN-1635877-A Treatment of affective disorders by the combined action of a nicotinic receptor agonist and a monoaminergic substance NEUROSEARCH AS (DK) 2005-07-06 CN disclosed