Fumaric Acid

Fumaric Acid

SCHEMBL4401460

COc1cc(/C=C/CNCCc2ccc(/N=C(\N)c3cccs3)cc2)ccc1O.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 0.47

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 20)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.42
KMT2A known ✓ Q03164 1/20 0.42
NOS3 P29474 3/20 0.47
NOS1 P29475 3/20 0.47
NOS2 P35228 2/20 0.47
KDM1A O60341 3/20 0.45
MAPT P10636 3/20 0.44
PKM P14618 2/20 0.44
GAA P10253 1/20 0.44
RAB9A P51151 1/20 0.44
GFER P55789 1/20 0.44
MAOA P21397 1/20 0.44
TOP2A P11388 1/20 0.42
TYR P14679 1/20 0.42
ACHE P22303 1/20 0.42
KDM4E B2RXH2 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA3 P07451 1/20 0.42

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 SCHEMBL4401461 1.00 NOS3 (0.47) NOS3NOS1NOS2KDM1AMAPT
Fumaric Acid SCHEMBL4401464 1.00 NOS3 (0.47) NOS3NOS1NOS2KDM1AMAPT
SCHEMBL4397464 0.94 NOS3 (0.52) NOS3NOS1NOS2KDM1AMAPT
SCHEMBL4397461 0.94 NOS3 (0.52) NOS3NOS1NOS2KDM1AMAPT
SCHEMBL4404116 0.87 NOS3 (0.55) NOS3NOS1NOS2
SCHEMBL4404108 0.87 NOS3 (0.55) NOS3NOS1NOS2
Hydrochloric Acid SCHEMBL4402924 0.86 NOS3 (0.54) NOS3NOS1NOS2
Hydrochloric Acid SCHEMBL4402930 0.86 NOS3 (0.54) NOS3NOS1NOS2
SCHEMBL4402895 0.80 NOS1 (0.60) NOS3NOS1NOS2
SCHEMBL4402897 0.80 NOS1 (0.60) NOS3NOS1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7576241-B2 Derivatives of amidines, their preparation, their use as medicaments and the pharmaceutical compositions containing them IPSEN PHARMA S.A.S. (FR) 2009-08-18 US disclosed
US-20060084667-A1 New derivatives of amidines, their preparation, their use as medicaments and the pharmaceutical compositions containing them IPSEN PHARMA S.A.S. (FR) 2006-04-20 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-20060084667-A1 New derivatives of amidines, their preparation, their use as medicaments and the pharmaceutical compositions containing them ADM2, NUP155, ABCG2 MEN1 243/4885KMT2A 4301/4885NOS3 100/4885

“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.