Fumaric Acid

Fumaric Acid

SCHEMBL4337403

O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.64

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
TSHR P16473 5/20 0.64
LMNA P02545 5/20 0.64
EGLN1 Q9GZT9 4/20 0.64
TP53 P04637 1/20 0.64
ALKBH5 Q6P6C2 1/20 0.64
SUCNR1 Q9BXA5 1/20 0.64
EGLN3 Q9H6Z9 1/20 0.64
SLC15A2 Q16348 1/20 0.47
MAPK1 P28482 1/20 0.47
SLC13A3 Q8WWT9 1/20 0.47
OR51E2 Q9H255 1/20 0.47
SLC22A6 Q4U2R8 1/20 0.47
NFKB1 P19838 1/20 0.44
PMP22 Q01453 1/20 0.44
GABRR1 P24046 3/20 0.43
GABRR2 P28476 2/20 0.43
BLM P54132 2/20 0.43
KDM4E B2RXH2 1/20 0.43
KDM6B O15054 1/20 0.43
KDM5C P41229 1/20 0.43

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 SCHEMBL4042291 1.00 TSHR (0.64) TSHRLMNAEGLN1TP53ALKBH5
Maleic Acid SCHEMBL27498394 1.00 TSHR (0.64) TSHRLMNAEGLN1TP53ALKBH5
Fumaric Acid SCHEMBL4337405 1.00 TSHR (0.64) TSHRLMNAEGLN1TP53ALKBH5
Fumaric Acid SCHEMBL4042292 1.00 TSHR (0.64) TSHRLMNAEGLN1TP53ALKBH5
Fumaric Acid SCHEMBL2390060 1.00 TSHR (0.64) TSHRLMNAEGLN1TP53ALKBH5
Maleic Acid SCHEMBL725507 1.00 TSHR (0.64) TSHRLMNAEGLN1TP53ALKBH5
Fumaric Acid SCHEMBL4400079 1.00 TSHR (0.64) TSHRLMNAEGLN1TP53ALKBH5
Fumaric Acid SCHEMBL10458273 0.97 TSHR (0.60) TSHRLMNAEGLN1TP53ALKBH5
Maleic Acid SCHEMBL29222106 0.97 TSHR (0.60) TSHRLMNAEGLN1TP53ALKBH5
Maleic Acid SCHEMBL27558801 0.94 TSHR (0.56) TSHRLMNAEGLN1TP53ALKBH5

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
EP-2117607-A1 IMAGING AGENTS AND METHODS OF USE THEREOF HUNTINGTON MEDICAL RESEARCH INSTITUTES (US) 2009-11-18 EP disclosed
WO-2008086534-A1 IMAGING AGENTS AND METHODS OF USE THEREOF HUNTINGTON MEDICAL RESEARCH INSTITUTES (US) 2008-07-17 WO disclosed