Fumaric Acid

Fumaric Acid

SCHEMBL31635982

CC(C)N(C)CCc1c[nH]c2ncc(C#N)cc12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.40

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
▸ HTR2A known ✓ P28223 2/20 0.40
▸ HTR2C known ✓ P28335 2/20 0.40
▸ HRH1 known ✓ P35367 2/20 0.40
▸ HTR2B known ✓ P41595 2/20 0.40
▸ SLC6A4 known ✓ P31645 1/20 0.36
▸ HTR1B P28222 3/20 0.40
▸ HTR1A P08908 2/20 0.40
▸ ADRA2A P08913 2/20 0.40
▸ ADRA2B P18089 2/20 0.40
▸ ADRA2C P18825 2/20 0.40
▸ MAOA P21397 2/20 0.40
▸ ADRA1D P25100 2/20 0.40
▸ CHRNB4 P30926 2/20 0.40
▸ CHRNA3 P32297 2/20 0.40
▸ HTR7 P34969 2/20 0.40
▸ ADRA1A P35348 2/20 0.40
▸ ADRA1B P35368 2/20 0.40
▸ HTR5A P47898 2/20 0.40
▸ HTR6 P50406 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.37

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
SCHEMBL31326310 0.91 SLC6A4 (0.42) HTR1BHTR1AHTR2AHTR2CHTR7
Fumaric Acid SCHEMBL31635972 0.87 HTR2A (0.41) HTR1BHTR1AADRA2AADRA2BADRA2C
Fumaric Acid SCHEMBL31635953 0.85 HTR1B (0.42) HTR1BHTR1AADRA2AADRA2BADRA2C
Fumaric Acid SCHEMBL31635979 0.84 HTR1A (0.39) HTR1BHTR1AADRA2AADRA2BADRA2C
Fumaric Acid SCHEMBL31635977 0.77 SMYD2 (0.39) HTR1BHTR1AHTR6SLC6A4HTR1D
Fumaric Acid SCHEMBL31636001 0.77 HTR1A (0.39) HTR1BHTR1AHTR2AHTR6SLC6A4
SCHEMBL31326359 0.76 HTR2A (0.44) HTR2AHTR2CHTR6MTNR1AMTNR1B
Formic Acid SCHEMBL31635993 0.75 MTNR1A (0.38) HTR1BHTR1AADRA2AADRA2BADRA2C
SCHEMBL31326315 0.73 PLK4 (0.41) HTR1BHTR1AADRA2AADRA2BADRA2C
SCHEMBL31326329 0.73 SLC6A4 (0.41) HTR1BHTR1AADRA2AADRA2BADRA2C

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-20250361233-A1 Compounds For Activating Serotonin Receptor Psylo Pty Ltd (AU) 2025-11-27 — — US disclosed
US-12415804-B2 Compounds for activating a serotonin receptor Psylo Pty Ltd (AU) 2025-09-16 — — US disclosed
US-20250206739-A1 Compounds Psylo Pty Ltd (AU) 2025-06-26 — — 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-20250206739-A1 Compounds NLN, SLC18A2, PYGB HTR2A 94/4885HTR2C 23/4885HRH1 2945/4885
US-12415804-B2 Compounds for activating a serotonin receptor HTR2C, HTR6, HTR2A HTR2A 3/4885HTR2C 1/4885HRH1 515/4885
US-20250361233-A1 Compounds For Activating Serotonin Receptor HTR2C, HTR2A, HTR6 HTR2A 2/4885HTR2C 1/4885HRH1 522/4885

“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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