Fumaric Acid

Fumaric Acid

SCHEMBL4823022

COc1cc(-c2nn(C3CCN(C(=O)c4ncc[nH]4)CC3)c3ncnc(N)c23)ccc1NC(=O)[C@@H]1C[C@H]1c1ccccc1.O=C(O)C=CC(=O)O

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
PLK4 known ✓ O00444 1/20 0.48
EGFR known ✓ P00533 1/20 0.48
ERBB2 known ✓ P04626 1/20 0.48
ERBB4 known ✓ Q15303 1/20 0.48
LCK P06239 20/20 0.53
SRC P12931 12/20 0.53
TEK Q02763 10/20 0.53
KDR P35968 3/20 0.52
LIMK1 P53667 2/20 0.50
LIMK2 P53671 1/20 0.50
FYN P06241 2/20 0.48
AURKA O14965 1/20 0.48
PAK4 O96013 1/20 0.48
CHEK2 O96017 1/20 0.48
ABL1 P00519 1/20 0.48
NTRK1 P04629 1/20 0.48
INSR P06213 1/20 0.48
CSF1R P07333 1/20 0.48
LYN P07948 1/20 0.48
HCK P08631 1/20 0.48

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 SCHEMBL4823004 1.00 LCK (0.53) LCKSRCTEKKDRLIMK1
Fumaric Acid SCHEMBL4823009 1.00 LCK (0.53) LCKSRCTEKKDRLIMK1
Fumaric Acid SCHEMBL7704013 0.92 LCK (0.49) LCKSRCTEKKDRLIMK1
Fumaric Acid SCHEMBL6434226 0.87 LCK (0.59) LCKSRCTEKKDRLIMK1
Maleic Acid SCHEMBL6434220 0.87 LCK (0.59) LCKSRCTEKKDRLIMK1
Maleic Acid SCHEMBL6431001 0.87 LCK (0.59) LCKSRCTEKKDRLIMK1
SCHEMBL6435215 0.85 LCK (0.57) LCKSRCTEKKDRLIMK1
SCHEMBL4827920 0.85 LCK (0.69) LCKSRCTEKKDRLIMK1
SCHEMBL4827919 0.85 LCK (0.69) LCKSRCTEKKDRLIMK1
SCHEMBL4823873 0.83 LCK (0.63) LCKSRCTEKKDRLIMK1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7332497-B2 As inhibitors of protein kinases ABBOTT GMBH & CO KG (DE) 2008-02-19 US disclosed
US-6921763-B2 Pyrazolopyrimidines as therapeutic agents ABBOTT LABORATORIES (US) 2005-07-26 US disclosed
US-20050008640-A1 Method of treating transplant rejection ABBOTT LABORATORIES 2005-01-13 US disclosed
US-20040006083-A1 Pyrazolopyrimidines as therapeutic agents ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2004-01-08 US disclosed
US-20020156081-A1 Pyrazolopyrimidines as therapeutic agents ABBOTT LABORATORIES (US) 2002-10-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050008640-A1 Method of treating transplant rejection LCK, ZAP70, FYN PLK4 1922/4885EGFR 818/4885ERBB2 894/4885
US-20040006083-A1 Pyrazolopyrimidines as therapeutic agents DPYD, UGT1A1, ABCB1 PLK4 1437/4885EGFR 1992/4885ERBB2 682/4885
US-20020156081-A1 Pyrazolopyrimidines as therapeutic agents DPYD, CYP2D6, UGT1A1 PLK4 1061/4885EGFR 2229/4885ERBB2 529/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.