Fumaric Acid

Fumaric Acid

SCHEMBL5865428

NCc1ccnc(C2=Cc3ccccc3CC2)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.43

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 11)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 15/20 0.43
CYP19A1 P11511 1/20 0.39
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 1/20 0.39
LOX P28300 8/20 0.37
NISCH Q9Y2I1 1/20 0.36
MITF O75030 1/20 0.34
HSP90AA1 P07900 1/20 0.34
RAB9A P51151 1/20 0.34
KDM4E B2RXH2 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL5865216 0.89 LOXL2 (0.43) LOXL2CYP19A1CYP11B1CYP11B2LOX
Fumaric Acid SCHEMBL27590124 0.80 GRIN2D (0.40) CYP19A1CYP11B1CYP11B2NISCHMITF
Fumaric Acid SCHEMBL5865432 0.80 GRIN2D (0.40) CYP19A1CYP11B1CYP11B2NISCHMITF
Fumaric Acid SCHEMBL27608453 0.76 GRIN2D (0.40) CYP19A1CYP11B1CYP11B2NISCHMITF
Fumaric Acid SCHEMBL5864925 0.76 GRIN2D (0.40) CYP19A1CYP11B1CYP11B2NISCHMITF
Fumaric Acid SCHEMBL5864931 0.76 GRIN2D (0.40) CYP19A1CYP11B1CYP11B2NISCHMITF
Fumaric Acid SCHEMBL5865497 0.73 CYP19A1 (0.40) CYP19A1CYP11B1CYP11B2NISCHMITF
Fumaric Acid SCHEMBL5865493 0.73 CYP19A1 (0.40) CYP19A1CYP11B1CYP11B2NISCHMITF
SCHEMBL5865110 0.73 ASIC3 (0.47) CYP19A1CYP11B1CYP11B2NISCHKDM4E
Fumaric Acid SCHEMBL5865425 0.72 GRIN2D (0.40) CYP19A1CYP11B1CYP11B2NISCHMITF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7034044-B2 Conjugated aromatic compounds with a pyridine substituent HOFFMANN-LA ROCHE INC. (US) 2006-04-25 US disclosed
US-20060058354-A1 Conjugated aromatic compounds with a pyridine substituent ALANINE ALEXANDER 2006-03-16 US disclosed
US-6951875-B2 Conjugated aromatic compounds with a pyridine substituent HOFFMANN-LA ROCHE INC. (US) 2005-10-04 US disclosed
CN-1578662-A Pyridine derivatives as nmda-receptor subtype blockers HOFFMANN LA ROCHE (CH) 2005-02-09 CN disclosed
US-20040068118-A1 Conjugated aromatic compounds with a pyridine substituent ALANINE ALEXANDER (FR) 2004-04-08 US disclosed
US-20030144525-A1 Conjugated aromatic compounds with a pyridine substituent HOFFMANN-LA ROCHE INC. 2003-07-31 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 (3 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-20040068118-A1 Conjugated aromatic compounds with a pyridine substituent GRIN2B, GRIN1, GRIN2C LOXL2 3372/4885CYP19A1 1693/4885CYP11B1 359/4885
US-20030144525-A1 Conjugated aromatic compounds with a pyridine substituent GRIN2B, GRIN1, GRIN2C LOXL2 3372/4885CYP19A1 1693/4885CYP11B1 359/4885
US-20060058354-A1 Conjugated aromatic compounds with a pyridine substituent GRIN2B, GRIN3A, GRIN2C LOXL2 3245/4885CYP19A1 2025/4885CYP11B1 445/4885

“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.