Fumaric Acid

Fumaric Acid

SCHEMBL8437344

CN1CCC[C@H]1COc1nnccc1Cl.O=C(O)/C=C/C(=O)O

nearest known ligand 0.52

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 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 known ✓ O00255 1/20 0.46
▸ KMT2A known ✓ Q03164 1/20 0.46
▸ CHRNB2 P17787 3/20 0.46
▸ CHRNA4 P43681 3/20 0.46
▸ CHRNA7 P36544 2/20 0.46
▸ CHRNB1 P11230 1/20 0.46
▸ CHRNB4 P30926 1/20 0.46
▸ CHRNA3 P32297 1/20 0.46
▸ CHRNB3 Q05901 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ GMNN O75496 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ BLM P54132 1/20 0.46
▸ PMP22 Q01453 1/20 0.46
▸ CHRNA5 P30532 1/20 0.45

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 SCHEMBL8437349 1.00 CHRNB2 (0.46) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
Fumaric Acid SCHEMBL8437899 0.78 CHRNB2 (0.53) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
Fumaric Acid SCHEMBL8437905 0.78 CHRNB2 (0.53) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
Fumaric Acid SCHEMBL237911 0.75 CHRNB2 (0.80) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
Fumaric Acid SCHEMBL237912 0.75 CHRNB2 (0.80) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
Fumaric Acid SCHEMBL7839695 0.73 CHRNB2 (0.53) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
Fumaric Acid SCHEMBL7839697 0.73 CHRNB2 (0.53) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
SCHEMBL30881535 0.71 CHRNB2 (0.55) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
SCHEMBL7488938 0.71 CHRNB2 (0.55) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4
SCHEMBL7488929 0.71 CHRNB2 (0.55) CHRNB2CHRNA4CHRNA7CHRNB1CHRNB4

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-5948793-A 3-pyridyloxymethyl heterocyclic ether compounds useful in controlling neurotransmitter release ABBOTT LABORATORIES (US) 1999-09-07 — — US disclosed
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