Maleic Acid

Maleic Acid

SCHEMBL21801700

N[C@@H]1CONC1=O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Maleic 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
TSHR P16473 3/20 0.70
BLM P54132 2/20 0.70
CYP2C9 P11712 2/20 0.70
MEN1 O00255 1/20 0.70
GRIN2D O15399 1/20 0.70
LMNA P02545 1/20 0.70
CYP3A4 P08684 1/20 0.70
PTGS1 P23219 1/20 0.70
MAPK1 P28482 1/20 0.70
KMT2A Q03164 1/20 0.70
GRIN1 Q05586 1/20 0.70
GRIN2A Q12879 1/20 0.70
GRIN2B Q13224 1/20 0.70
GRIN2C Q14957 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.70
HIF1A Q16665 1/20 0.70
HSD17B10 Q99714 1/20 0.70
GAA P10253 1/20 0.34
TP53 P04637 1/20 0.33
EGLN1 Q9GZT9 1/20 0.33

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 SCHEMBL21801701 1.00 TSHR (0.70) TSHRBLMCYP2C9MEN1GRIN2D
Cycloserine SCHEMBL8681114 0.84 BLM (1.00) TSHRBLMCYP2C9MEN1GRIN2D
Cycloserine SCHEMBL34323 0.84
Levcycloserine SCHEMBL243772 0.84
Cycloserine SCHEMBL34322 0.84
Cycloserine SCHEMBL6571320 0.82
Succinic Acid SCHEMBL21801698 0.81 BLM (0.70) TSHRBLMCYP2C9MEN1GRIN2D
Succinic Acid SCHEMBL21801699 0.81 BLM (0.70) TSHRBLMCYP2C9MEN1GRIN2D
Cycloserine SCHEMBL5146943 0.79 BLM (0.66) TSHRBLMCYP2C9MEN1GRIN2D
Cycloserine SCHEMBL14697213 0.77 BLM (0.76) TSHRBLMCYP2C9MEN1GRIN2D

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
US-20220047561-A1 SALTS OF CYCLOSERINE COMPOUNDS AND APPLICATIONS THEREOF SYNEURX INTERNATIONAL (TAIWAN) CORP. (TW) 2022-02-17 US disclosed
EP-3849547-A1 SALTS OF CYCLOSERINE COMPOUNDS AND APPLICATIONS THEREOF Syneurx International (Taiwan) Corp. (TW) 2021-07-21 EP disclosed
CN-112714645-A Salts of cycloserine compounds and uses thereof 心悦生医股份有限公司 2021-04-27 CN disclosed
WO-2020052620-A1 SALTS OF CYCLOSERINE COMPOUNDS AND APPLICATIONS THEREOF SYNEURX INTERNATIONAL (TAIWAN) CORP. (CN) 2020-03-19 WO 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 (1 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-20220047561-A1 SALTS OF CYCLOSERINE COMPOUNDS AND APPLICATIONS THEREOF TST, RIMKLA, PSPH TSHR 655/4885BLM 3438/4885CYP2C9 2010/4885

“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.