Fumaric Acid

Fumaric Acid

SCHEMBL23927927

CN(C)CCn1ccc2cc(Br)ccc21.O=C(O)/C=C/C(=O)O

nearest known ligand 0.49

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 13)

geneUniProtsupporting neighboursconfidence
▸ HTR2A known ✓ P28223 4/20 0.49
▸ HTR2C known ✓ P28335 4/20 0.49
▸ KRAS P01116 5/20 0.46
▸ NTSR1 P30989 1/20 0.46
▸ EGFR P00533 2/20 0.44
▸ HTR7 P34969 1/20 0.44
▸ HTR6 P50406 3/20 0.43
▸ NOS3 P29474 1/20 0.42
▸ NOS1 P29475 1/20 0.42
▸ NOS2 P35228 1/20 0.42
▸ HTR1D P28221 1/20 0.41
▸ BPTF Q12830 1/20 0.41
▸ MCL1 Q07820 1/20 0.41

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
SCHEMBL20540198 0.88 HTR2C (0.61) HTR2AHTR2CEGFRHTR7HTR6
Fumaric Acid SCHEMBL23927905 0.85 HTR2A (0.56) HTR2AHTR2CEGFRHTR6NOS3
Fumaric Acid SCHEMBL23927936 0.84 HTR2C (0.64) HTR2AHTR2CHTR6HTR1D
Fumaric Acid SCHEMBL29435341 0.82 HTR2C (0.75) HTR2AHTR2CHTR7HTR1D
Fumaric Acid SCHEMBL23927822 0.82 HTR2C (0.75) HTR2AHTR2CHTR7HTR1D
Fumaric Acid SCHEMBL23927817 0.81 HTR2C (0.77) HTR2AHTR2CHTR6HTR1D
SCHEMBL16741930 0.80 EGFR (0.53) HTR2AHTR2CEGFRHTR7NOS3
Fumaric Acid SCHEMBL23927870 0.78 SRD5A2 (0.51) HTR2AHTR2CMCL1
SCHEMBL6752488 0.78 HTR2C (0.55) HTR2AHTR2CHTR6NOS3NOS1
Fumaric Acid SCHEMBL8959612 0.78 HTR2C (0.78) HTR2AHTR2CKRASNTSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220251040-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2022-08-11 — — US disclosed
US-11254640-B2 N-substituted indoles and other heterocycles for treating brain disorders THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-02-22 — — US disclosed
US-20210332012-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA CORPORATION 2021-10-28 — — 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-11254640-B2 N-substituted indoles and other heterocycles for treating brain disorders TPH2, AANAT, HTR2C HTR2A 5/4885HTR2C 3/4885KRAS 2631/4885
US-20220251040-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS TPH2, AANAT, HTR2C HTR2A 5/4885HTR2C 3/4885KRAS 2631/4885
US-20210332012-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS TPH2, AANAT, HTR2C HTR2A 5/4885HTR2C 3/4885KRAS 2631/4885

“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.

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