Fumaric Acid

Fumaric Acid

SCHEMBL2599504

CC1NCCOC1(O)c1cccc(Cl)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.52

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 18)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 14/20 0.52
SLC6A4 known ✓ P31645 8/20 0.52
CHRNB2 P17787 14/20 0.52
CHRNB4 P30926 14/20 0.52
CHRNA3 P32297 14/20 0.52
CHRNA4 P43681 14/20 0.52
SLC6A3 Q01959 14/20 0.52
CHRNA1 P02708 13/20 0.52
CHRNB1 P11230 13/20 0.52
CHRNG P07510 10/20 0.52
CHRND Q07001 10/20 0.52
ALDH1A1 P00352 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
RAB9A P51151 1/20 0.37
HCAR2 Q8TDS4 2/20 0.36
HSD11B1 P28845 1/20 0.36
HCAR3 P49019 1/20 0.36
CCR2 P41597 1/20 0.36

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 SCHEMBL2599506 1.00 CHRNB2 (0.52) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
SCHEMBL2599499 0.90 CHRNB2 (0.61) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
Fumaric Acid SCHEMBL2599548 0.86 SLC6A2 (0.47) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
Fumaric Acid SCHEMBL2599546 0.86 SLC6A2 (0.47) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
Fumaric Acid SCHEMBL2599572 0.86 SLC6A2 (0.52) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
Fumaric Acid SCHEMBL2599574 0.86 SLC6A2 (0.52) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
Radafaxine SCHEMBL5448768 0.81 CHRNB2 (0.82) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
Radafaxine SCHEMBL5448761 0.81 CHRNB2 (0.82) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
SCHEMBL2599505 0.77 CHRNA1 (0.42) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4
SCHEMBL12186459 0.77 CHRNB2 (0.59) CHRNB2SLC6A2CHRNB4CHRNA3CHRNA4

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
EP-2571858-B1 PHENYLMORPHOLINES AND ANALOGUES THEREOF RES TRIANGLE INST (US) 2018-06-20 EP disclosed
US-9617229-B2 Phenylmorpholines and analogues thereof RESEARCH TRIANGLE INSTITUTE (US) 2017-04-11 US disclosed
US-20130203752-A1 PHENYLMORPHOLINES AND ANALOGUES THEREOF NIH-DEITR 2013-08-08 US disclosed
EP-2571858-A1 PHENYLMORPHOLINES AND ANALOGUES THEREOF Research Triangle Institute (US) 2013-03-27 EP disclosed
WO-2011146850-A1 PHENYLMORPHOLINES AND ANALOGUES THEREOF RESEARCH TRIANGLE INSTITUTE (US) 2011-11-24 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-20130203752-A1 PHENYLMORPHOLINES AND ANALOGUES THEREOF PNMT, OPRL1, OPRM1 SLC6A2 5/4885SLC6A4 6/4885CHRNB2 168/4885

“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.