Fumaric Acid

Fumaric Acid

SCHEMBL8953372

C=C(CC)C(=O)OCC.C=C(CC)C(=O)OCC.O=C(O)/C=C/C(=O)O

nearest known ligand 0.55

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 17)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.38
KMT2A known ✓ Q03164 1/20 0.38
HCAR2 Q8TDS4 6/20 0.55
ALDH1A1 P00352 6/20 0.42
TSHR P16473 3/20 0.42
MAPT P10636 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
GLO1 Q04760 1/20 0.39
CYP2D6 P10635 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
SOAT1 P35610 1/20 0.38
EGLN1 Q9GZT9 2/20 0.37
TP53 P04637 1/20 0.36
EGLN3 Q9H6Z9 1/20 0.36
CYP2C19 P33261 1/20 0.36
LMNA P02545 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
Maleic Acid SCHEMBL8953139 1.00 HCAR2 (0.55) HCAR2ALDH1A1TSHRMAPTNPSR1
Acrylic Acid SCHEMBL27670115 0.88 ALDH1A1 (0.42) HCAR2ALDH1A1TSHRMAPTNPSR1
SCHEMBL35720 0.87
Oxalic Acid SCHEMBL8924689 0.85 ALDH1A1 (0.47) HCAR2ALDH1A1TSHRMAPTNPSR1
Maleic Acid SCHEMBL3692041 0.85 HCAR2 (0.45) HCAR2ALDH1A1TSHREGLN1TP53
Acetic Acid SCHEMBL29279683 0.85 ALDH1A1 (0.47) HCAR2ALDH1A1TSHRMAPTNPSR1
Propionic Acid SCHEMBL11418925 0.85 ALDH1A1 (0.47) HCAR2ALDH1A1TSHRMAPTNPSR1
Methyl Alcohol SCHEMBL29084611 0.85 ALDH1A1 (0.50) ALDH1A1TSHRMAPTNPSR1GLO1
SCHEMBL8823387 0.84 HCAR2 (0.47) HCAR2ALDH1A1TSHRMAPTNPSR1
SCHEMBL31613159 0.83 ALDH1A1 (0.45) HCAR2ALDH1A1TSHRMAPTNPSR1

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-5529889-A CONTAINING CYANINE COMPOUND CANON KABUSHIKI KAISHA (JP) 1996-06-25 US disclosed
EP-0559101-A1 Heat-developable photosensitive material and image forming method which uses the same CANON KABUSHIKI KAISHA (JP) 1993-09-08 EP disclosed