Fumaric Acid

Fumaric Acid

SCHEMBL23927870

CN(C)CCn1ccc2cc(OCc3ccccc3)ccc21.O=C(O)/C=C/C(=O)O

nearest known ligand 0.51

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 2/20 0.47
▸ HTR2C known ✓ P28335 2/20 0.47
▸ MEN1 known ✓ O00255 1/20 0.46
▸ KMT2A known ✓ Q03164 1/20 0.46
▸ SRD5A2 P31213 1/20 0.51
▸ LTB4R Q15722 2/20 0.51
▸ LTB4R2 Q9NPC1 2/20 0.51
▸ BCL2 P10415 3/20 0.49
▸ MCL1 Q07820 3/20 0.49
▸ PPARD Q03181 1/20 0.48
▸ PPARA Q07869 1/20 0.48
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46

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
SCHEMBL23956123 0.91 HTR2A (0.56) SRD5A2HTR2AHTR2CMEN1NPC1
Fumaric Acid SCHEMBL23927936 0.86 HTR2C (0.64) HTR2AHTR2C
SCHEMBL23927885 0.82 HTR2A (0.66) BCL2MCL1HTR2AHTR2CMEN1
SCHEMBL25630563 0.80 HTR2A (0.53) BCL2MCL1PPARDPPARAHTR2A
SCHEMBL25631028 0.80 SCN9A (0.55) SRD5A2BCL2MCL1MEN1NPC1
SCHEMBL6385516 0.80 ITGB3 (0.60) SRD5A2BCL2MCL1PPARDPPARA
SCHEMBL23956137 0.80 MEN1 (0.49) SRD5A2BCL2MCL1MEN1NPC1
Fumaric Acid SCHEMBL29435341 0.79 HTR2C (0.75) HTR2AHTR2CKMT2A
Fumaric Acid SCHEMBL23927822 0.79 HTR2C (0.75) HTR2AHTR2CKMT2A
SCHEMBL27619992 0.79 MCL1 (0.55) SRD5A2BCL2MCL1PPARDPPARA

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 3/4885MEN1 995/4885
US-20220251040-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS TPH2, AANAT, HTR2C HTR2A 5/4885HTR2C 3/4885MEN1 995/4885
US-20210332012-A1 N-SUBSTITUTED INDOLES AND OTHER HETEROCYCLES FOR TREATING BRAIN DISORDERS TPH2, AANAT, HTR2C HTR2A 5/4885HTR2C 3/4885MEN1 995/4885

“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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