Fumaric Acid

Fumaric Acid

SCHEMBL23927936

COc1ccc2c(ccn2CCN(C)C)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.64

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
▸ HTR2C known ✓ P28335 6/20 0.64
▸ HTR2A known ✓ P28223 5/20 0.64
▸ MTNR1A P48039 4/20 0.54
▸ MTNR1B P49286 4/20 0.54
▸ KDM4E B2RXH2 3/20 0.51
▸ ALDH1A1 P00352 2/20 0.51
▸ HPGD P15428 2/20 0.51
▸ HSD17B10 Q99714 2/20 0.51
▸ DYRK1A Q13627 2/20 0.51
▸ HTR6 P50406 2/20 0.45
▸ TP53 P04637 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ HDAC3 O15379 1/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC2 Q92769 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ NCOR2 Q9Y618 1/20 0.44
▸ HTR1D P28221 1/20 0.43

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
SCHEMBL3332582 0.88 HTR2C (0.81) HTR2CHTR2AMTNR1AMTNR1BKDM4E
Fumaric Acid SCHEMBL23927870 0.86 SRD5A2 (0.51) HTR2CHTR2A
Fumaric Acid SCHEMBL23927927 0.84 HTR2A (0.49) HTR2CHTR2AHTR6HTR1D
Fumaric Acid SCHEMBL23927905 0.84 HTR2A (0.56) HTR2CHTR2AKDM4EALDH1A1HPGD
Oxalic Acid SCHEMBL23927874 0.82 HTR2A (0.85) HTR2CHTR2AMTNR1AMTNR1BKDM4E
Fumaric Acid SCHEMBL27125871 0.81 HTR2C (0.56) HTR2CHTR2AMTNR1AMTNR1BHDAC8
Fumaric Acid SCHEMBL30729586 0.81 HTR2C (0.56) HTR2CHTR2AMTNR1AMTNR1BHDAC8
Fumaric Acid SCHEMBL25201003 0.81 HTR2C (0.56) HTR2CHTR2AMTNR1AMTNR1BHDAC8
Fumaric Acid SCHEMBL23927822 0.81 HTR2C (0.75) HTR2CHTR2AALDH1A1HSD17B10MAPK1
Fumaric Acid SCHEMBL29435341 0.81 HTR2C (0.75) HTR2CHTR2AALDH1A1HSD17B10MAPK1

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 HTR2C 3/4885HTR2A 5/4885MTNR1A 61/4885
US-20220251040-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS TPH2, AANAT, HTR2C HTR2C 3/4885HTR2A 5/4885MTNR1A 61/4885
US-20210332012-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS TPH2, AANAT, HTR2C HTR2C 3/4885HTR2A 5/4885MTNR1A 61/4885

“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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