Fumaric Acid

Fumaric Acid

SCHEMBL20184192

O.O=C(O)/C=C/C(=O)O.c1ccncc1

nearest known ligand 0.50

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
SLC6A2 known ✓ P23975 2/20 0.41
MEN1 known ✓ O00255 2/20 0.39
KMT2A known ✓ Q03164 2/20 0.39
TSHR P16473 3/20 0.50
NAPRT Q6XQN6 2/20 0.50
TP53 P04637 1/20 0.50
EGLN1 Q9GZT9 1/20 0.50
EGLN3 Q9H6Z9 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 2/20 0.46
FTO Q9C0B1 1/20 0.42
HCAR2 Q8TDS4 4/20 0.37
HDAC3 O15379 1/20 0.37
TNKS O95271 1/20 0.37
HDAC4 P56524 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC7 Q8WUI4 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC10 Q969S8 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
Maleic Acid SCHEMBL1968070 0.97 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL9762549 0.97 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL1968077 0.97 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL5875130 0.97 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Maleic Acid SCHEMBL3669578 0.97 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL9761371 0.97 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL9762551 0.97 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL1968079 0.97 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL27312490 0.85 TSHR (0.60) TSHRNAPRTTP53EGLN1EGLN3
Maleic Acid SCHEMBL27512927 0.85 TSHR (0.60) TSHRNAPRTTP53EGLN1EGLN3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3327007-B1 ORBIT AZINE-FUMARATE, HYDRATE, CRYSTAL FORM AND PREPARATION METHOD THEREFOR SHENZHEN ZHENXING MEDICAL TECH CO LTD (CN) 2020-06-03 EP disclosed
US-10561667-B2 Orbit azine-fumarate, hydrate, crystal form and preparation method therefor SHENZHEN ZHENXING MEDICAL TECHNOLOGY CO., LTD. (CN) 2020-02-18 US disclosed
US-20180214456-A1 ORBIT AZINE-FUMARATE, HYDRATE, CRYSTAL FORM AND PREPARATION METHOD THEREFOR SHENZHEN ZHENXING MEDICAL TECHNOLOGY CO., LTD. (CN) 2018-08-02 US disclosed
EP-3327007-A1 ORBIT AZINE-FUMARATE, HYDRATE, CRYSTAL FORM AND PREPARATION METHOD THEREFOR Shenzhen Institute Of Xiangya Biomedicine (CN) 2018-05-30 EP 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 (2 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-20180214456-A1 ORBIT AZINE-FUMARATE, HYDRATE, CRYSTAL FORM AND PREPARATION METHOD THEREFOR FH, CYP4F11, CYP2F1 SLC6A2 4101/4885MEN1 596/4885KMT2A 3439/4885
US-10561667-B2 Orbit azine-fumarate, hydrate, crystal form and preparation method therefor FH, CYP4F11, CYP4F8 SLC6A2 4631/4885MEN1 428/4885KMT2A 3339/4885

“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.