Fumaric Acid

Fumaric Acid

SCHEMBL4124148

Fc1ccc(-c2ccccc2CO[C@@H]2CCNC2)cc1F.O=C(O)/C=C/C(=O)O

nearest known ligand 0.46

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 6)

geneUniProtsupporting neighboursconfidence
REN known ✓ P00797 1/20 0.44
KCNH2 known ✓ Q12809 1/20 0.44
HRH1 known ✓ P35367 1/20 0.43
BCL9 O00512 18/20 0.46
CTNNB1 P35222 18/20 0.46
CYP3A4 P08684 1/20 0.44

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 SCHEMBL4124161 1.00 BCL9 (0.46) BCL9CTNNB1RENCYP3A4KCNH2
Fumaric Acid SCHEMBL4124157 1.00 BCL9 (0.46) BCL9CTNNB1RENCYP3A4KCNH2
SCHEMBL4124516 0.91 SLC6A2 (0.47) BCL9CTNNB1KCNH2
SCHEMBL4124512 0.91 SLC6A2 (0.47) BCL9CTNNB1KCNH2
Fumaric Acid SCHEMBL4131977 0.89 HRH1 (0.47) BCL9CTNNB1KCNH2HRH1
Maleic Acid SCHEMBL4131972 0.89 HRH1 (0.47) BCL9CTNNB1KCNH2HRH1
Fumaric Acid SCHEMBL4131979 0.89 HRH1 (0.47) BCL9CTNNB1KCNH2HRH1
Fumaric Acid SCHEMBL4138352 0.86 HRH1 (0.47) KCNH2HRH1
Fumaric Acid SCHEMBL4138360 0.86 HRH1 (0.47) KCNH2HRH1
Fumaric Acid SCHEMBL4138362 0.86 HRH1 (0.47) KCNH2HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215857-A1 Therapeutic Pyrrolidines PFIZER PRODUCTS INC. (US) 2009-08-27 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 (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-20090215857-A1 Therapeutic Pyrrolidines OPRL1, HTR5A, OPRD1 REN 158/4885KCNH2 673/4885HRH1 724/4885

“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.