Fumaric Acid

Fumaric Acid

SCHEMBL7839695

CN1CCC[C@H]1COc1cnccn1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.79

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 8)

geneUniProtsupporting neighboursconfidence
▸ CHRNB2 P17787 3/20 0.53
▸ CHRNA4 P43681 3/20 0.53
▸ CHRNB4 P30926 3/20 0.53
▸ CHRNA3 P32297 3/20 0.53
▸ CHRNB1 P11230 2/20 0.53
▸ CHRNB3 Q05901 2/20 0.53
▸ CHRNA1 P02708 1/20 0.53
▸ CHRNA7 P36544 1/20 0.53

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 SCHEMBL7839697 1.00 CHRNB2 (0.53) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
SCHEMBL7373184 0.89 CHRNB2 (0.64) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
Fumaric Acid SCHEMBL237912 0.83 CHRNB2 (0.80) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
Fumaric Acid SCHEMBL237911 0.83 CHRNB2 (0.80) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
SCHEMBL7366119 0.81 CHRNA3 (0.52) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
Hydrochloric Acid SCHEMBL7460098 0.80 CHRNB2 (0.51) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
Hydrochloric Acid SCHEMBL7839212 0.80 CHRNB2 (0.51) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
Fumaric Acid SCHEMBL8437905 0.77 CHRNB2 (0.53) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
Fumaric Acid SCHEMBL8437899 0.77 CHRNB2 (0.53) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1
Fumaric Acid SCHEMBL8437344 0.73 CHRNB2 (0.46) CHRNB2CHRNA4CHRNB4CHRNA3CHRNB1

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
EP-0663912-B1 HETEROCYCLIC ETHER COMPOUNDS THAT ENHANCE COGNITIVE FUNCTION ABBOTT LAB (US) 2001-12-12 — — EP disclosed
US-5948793-A 3-pyridyloxymethyl heterocyclic ether compounds useful in controlling neurotransmitter release ABBOTT LABORATORIES (US) 1999-09-07 — — US disclosed
US-5914328-A CONTROL DOPAMINE RELEASE, ACTIVATE CHOLINERGIC CHANNELS ABBOTT LABORATORIES (US) 1999-06-22 — — US disclosed
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