Fumaric Acid

Fumaric Acid

SCHEMBL4282058

CN[C@@H](CC(C)C)C(=O)N1CCC(N(CC2CC2)S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1.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 13)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 1/20 0.41
DRD2 known ✓ P14416 1/20 0.41
HTR2A known ✓ P28223 1/20 0.41
CACNA1C known ✓ Q13936 1/20 0.40
CACNA1B Q00975 15/20 0.46
NR1I2 O75469 6/20 0.43
LMNA P02545 2/20 0.42
RORC P51449 1/20 0.41
HTR7 P34969 1/20 0.41
GAA P10253 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CYP3A4 P08684 1/20 0.40
HPGD P15428 1/20 0.40

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 SCHEMBL4282054 1.00 CACNA1B (0.46) CACNA1BNR1I2LMNARORCHTR1A
SCHEMBL4282188 0.95 CACNA1B (0.50) CACNA1BNR1I2RORCHTR1ADRD2
SCHEMBL4282185 0.95 CACNA1B (0.50) CACNA1BNR1I2RORCHTR1ADRD2
Fumaric Acid SCHEMBL4284305 0.90 CACNA1B (0.49) CACNA1BNR1I2LMNAGAASMN1; SMN2
Fumaric Acid SCHEMBL4284302 0.90 CACNA1B (0.49) CACNA1BNR1I2LMNAGAASMN1; SMN2
Fumaric Acid SCHEMBL4280255 0.89 CACNA1B (0.53) CACNA1BNR1I2LMNAHTR2AGAA
Fumaric Acid SCHEMBL4280251 0.89 CACNA1B (0.53) CACNA1BNR1I2LMNAHTR2AGAA
Fumaric Acid SCHEMBL4282380 0.88 CACNA1B (0.44) CACNA1BNR1I2LMNARORCCACNA1C
Fumaric Acid SCHEMBL4282378 0.88 CACNA1B (0.44) CACNA1BNR1I2LMNARORCCACNA1C
Fumaric Acid SCHEMBL4284303 0.88 CACNA1B (0.51) CACNA1BNR1I2CYP3A4

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-9000174-B2 4-phenylsulfonamidopiperidines as calcium channel blockers PURDUE PHARMA L.P. (US) 2015-04-07 US disclosed
EP-1814851-B1 4-PHENYLSULFONAMIDOPIPERIDINES AS CALCIUM CHANNEL BLOCKERS EURO CELTIQUE SA (LU) 2013-06-05 EP disclosed
US-20090105249-A1 4-phenylsulfonamidopiperidines as calcium channel blockers EURO-CELTIQUE S.A. (LU) 2009-04-23 US disclosed
EP-1814851-A2 4-PHENYLSULFONAMIDOPIPERIDINES AS CALCIUM CHANNEL BLOCKERS EURO-CELTIQUE S.A. (LU) 2007-08-08 EP disclosed
WO-2006040181-A2 4-PHENYLSULFONAMIDOPIPERIDINES AS CALCIUM CHANNEL BLOCKERS EURO-CELTIQUE S.A. (LU) 2006-04-20 WO 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 (1 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-20090105249-A1 4-phenylsulfonamidopiperidines as calcium channel blockers CACNA1A, CACNA1E, CACNA1B HTR1A 935/4885DRD2 347/4885HTR2A 1261/4885

“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.