Fumaric Acid

Fumaric Acid

SCHEMBL7688205

C=CCN(C)CCCCCCOc1ccc(C(C)=O)cn1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.76

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 1)

geneUniProtsupporting neighboursconfidence
LSS P48449 20/20 0.76

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 SCHEMBL7688208 1.00 LSS (0.76) LSS
SCHEMBL7688064 0.96 LSS (0.74) LSS
Fumaric Acid SCHEMBL7684105 0.87 LSS (0.68) LSS
Fumaric Acid SCHEMBL7684101 0.87 LSS (0.68) LSS
SCHEMBL7681942 0.83 LSS (0.64) LSS
SCHEMBL7681952 0.83 LSS (0.64) LSS
SCHEMBL7687928 0.82 LSS (1.00) LSS
Fumaric Acid SCHEMBL7681505 0.73 LSS (0.80) LSS
Fumaric Acid SCHEMBL7681498 0.73 LSS (0.80) LSS
SCHEMBL3365759 0.72 LSS (0.64) LSS

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
US-6441177-B1 Tertiary amines HOFFMANN-LA ROCHE INC. 2002-08-27 US disclosed
US-6034275-A FUGICIDES; ATICHOLESTEROL AGENTS HOFFMANN-LA ROCHE INC. (US) 2000-03-07 US disclosed