Fumaric Acid

Fumaric Acid

SCHEMBL1862269

CN(C)CCS(=O)(=O)NCCOc1ccc2c(c1)C(C1(c3ccc(Cl)cc3)CCC1)NCC2.O=C(O)C=CC(=O)O

nearest known ligand 0.75

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 18)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 3/20 0.36
KMT2A known ✓ Q03164 3/20 0.36
KCNH2 known ✓ Q12809 1/20 0.34
HRH3 known ✓ Q9Y5N1 1/20 0.33
SLC6A9 P48067 10/20 0.75
CYP3A4 P08684 1/20 0.75
L3MBTL1 Q9Y468 3/20 0.36
GAA P10253 2/20 0.36
MAPT P10636 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
BDKRB1 P46663 3/20 0.33
KDM4E B2RXH2 2/20 0.33
POLB P06746 1/20 0.33
LSS P48449 1/20 0.32
RAD52 P43351 1/20 0.32
RCE1 Q9Y256 1/20 0.32

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 SCHEMBL1864849 0.96 SLC6A9 (0.73) SLC6A9CYP3A4MEN1KMT2AL3MBTL1
SCHEMBL12096245 0.94 SLC6A9 (0.84) SLC6A9CYP3A4KCNH2BDKRB1HRH3
Fumaric Acid SCHEMBL1859760 0.91 SLC6A9 (0.73) SLC6A9CYP3A4KCNH2BDKRB1KDM4E
Fumaric Acid SCHEMBL1859140 0.90 SLC6A9 (0.75) SLC6A9CYP3A4LMNAKCNH2BDKRB1
SCHEMBL12095925 0.90 SLC6A9 (0.81) SLC6A9CYP3A4KCNH2BDKRB1KDM4E
Fumaric Acid SCHEMBL988925 0.89 SLC6A9 (0.73) SLC6A9CYP3A4MEN1KMT2ASMN1; SMN2
Fumaric Acid SCHEMBL1862547 0.89 SLC6A9 (0.75) SLC6A9CYP3A4KCNH2BDKRB1KDM4E
Fumaric Acid SCHEMBL991425 0.89 SLC6A9 (0.73) SLC6A9CYP3A4KCNH2BDKRB1KDM4E
Fumaric Acid SCHEMBL989149 0.89 SLC6A9 (0.74) SLC6A9CYP3A4KCNH2BDKRB1KDM4E
Fumaric Acid SCHEMBL1865410 0.89 SLC6A9 (0.77) SLC6A9CYP3A4KMT2AKCNH2BDKRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8957089-B2 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy AbbVie Deutschland GmbH & Co. KG (DE) 2015-02-17 US disclosed
US-20130203749-A1 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy ABBVIE INC. (US) 2013-08-08 US disclosed
US-20110105502-A1 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY Abbott BmbH & Co. KG (DE) 2011-05-05 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-20110105502-A1 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY GOLT1B, SLC10A1, SUGT1 MEN1 1300/4885KMT2A 916/4885KCNH2 959/4885
US-20130203749-A1 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy GOLT1B, SLC10A1, SUGT1 MEN1 1300/4885KMT2A 916/4885KCNH2 959/4885

“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.