Fumaric Acid

Fumaric Acid

SCHEMBL1368560

CC(=O)N[C@H]1CCN(c2cc(Nc3cnccn3)nc(N[C@@H](C)c3ccc(F)cc3)n2)C1.O=C(O)C=CC(=O)O

nearest known ligand 0.46

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 14)

geneUniProtsupporting neighboursconfidence
JAK3 known ✓ P52333 3/20 0.46
JAK2 known ✓ O60674 2/20 0.46
JAK1 known ✓ P23458 1/20 0.46
TYK2 known ✓ P29597 1/20 0.46
KCNH2 known ✓ Q12809 1/20 0.35
SYK P43405 2/20 0.42
ADORA2B P29275 5/20 0.41
ADORA2A P29274 2/20 0.41
ADORA3 P0DMS8 1/20 0.39
BPTF Q12830 1/20 0.39
SMPD3 Q9NY59 1/20 0.38
PRCP P42785 1/20 0.37
NTRK1 P04629 1/20 0.37
ACACB O00763 4/20 0.37

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 SCHEMBL1368558 1.00 JAK3 (0.46) JAK3JAK2JAK1TYK2SYK
Maleic Acid SCHEMBL1368553 1.00 JAK3 (0.46) JAK3JAK2JAK1TYK2SYK
SCHEMBL25396432 0.96 JAK3 (0.49) JAK3JAK2JAK1TYK2SYK
SCHEMBL1368525 0.96 JAK3 (0.49) JAK3JAK2JAK1TYK2SYK
SCHEMBL25399255 0.96 JAK3 (0.49) JAK3JAK2JAK1TYK2SYK
SCHEMBL1368531 0.96 JAK3 (0.49) JAK3JAK2JAK1TYK2SYK
SCHEMBL1368703 0.96 JAK3 (0.49) JAK3JAK2JAK1TYK2SYK
Hydrochloric Acid SCHEMBL1367825 0.95 JAK3 (0.49) JAK3JAK2JAK1TYK2SYK
Hydrochloric Acid SCHEMBL1367827 0.95 JAK3 (0.49) JAK3JAK2JAK1TYK2SYK
Hydrochloric Acid SCHEMBL1368941 0.95 JAK3 (0.49) JAK3JAK2JAK1TYK2SYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8673891-B2 Aminopyrazine derivative and medicine NIPPON SHINYAKU CO., LTD. (JP) 2014-03-18 US disclosed
EP-2394999-B1 AMINOPYRAZINE DERIVATIVE AND MEDICINE NIPPON SHINYAKU CO LTD (JP) 2014-01-29 EP disclosed
US-8586591-B2 Aminopyrazine derivative and medicine NIPPON SHINYAKU CO., LTD. (JP) 2013-11-19 US disclosed
US-20130131082-A1 Aminopyrazine Derivative and Medicine NIPPON SHINYAKU CO., LTD (JP) 2013-05-23 US disclosed
EP-2394999-A1 AMINOPYRAZINE DERIVATIVE AND MEDICINE Nippon Shinyaku Co., Ltd. (JP) 2011-12-14 EP disclosed
US-20110288065-A1 AMINOPYRAZINE DERIVATIVE AND MEDICINE NIPPON SHINYAKU CO., LTD. (JP) 2011-11-24 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 (2 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-20130131082-A1 Aminopyrazine Derivative and Medicine MC2R, AGTR2, AGTR1 JAK3 610/4885JAK2 126/4885JAK1 677/4885
US-20110288065-A1 AMINOPYRAZINE DERIVATIVE AND MEDICINE MC2R, CNR1, NPY2R JAK3 429/4885JAK2 186/4885JAK1 665/4885

“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.