Maleic Acid

Maleic Acid

SCHEMBL558296

NCC(=O)O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.67

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
GLRA1 P23415 1/20 0.67
SLC6A9 P48067 1/20 0.67
OR51E2 Q9H255 1/20 0.67
TSHR P16473 4/20 0.60
TP53 P04637 1/20 0.60
EGLN1 Q9GZT9 1/20 0.60
EGLN3 Q9H6Z9 1/20 0.60
GABRR1 P24046 4/20 0.55
GABRR2 P28476 3/20 0.55
BLM P54132 3/20 0.55
GABRR3 A8MPY1 2/20 0.55
LMNA P02545 2/20 0.55
NPSR1 Q6W5P4 2/20 0.55
APEX1 P27695 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.50
HCAR2 Q8TDS4 3/20 0.40
GABRP O00591 3/20 0.38
GABRD O14764 3/20 0.38

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
Fumaric Acid SCHEMBL4204452 1.00 GLRA1 (0.67) GLRA1SLC6A9OR51E2TSHRTP53
Fumaric Acid SCHEMBL558298 1.00 GLRA1 (0.67) GLRA1SLC6A9OR51E2TSHRTP53
Glycine SCHEMBL558371 0.89 GLRA1 (0.53) GLRA1SLC6A9OR51E2TSHRTP53
Glycine SCHEMBL558369 0.89 GLRA1 (0.53) GLRA1SLC6A9OR51E2TSHRTP53
Crotonic Acid SCHEMBL28145066 0.83 GLRA1 (0.53) GLRA1SLC6A9OR51E2TSHRTP53
Maleic Acid SCHEMBL18065037 0.83 TSHR (0.64) GLRA1SLC6A9OR51E2TSHRTP53
Maleic Acid SCHEMBL786851 0.83 TSHR (0.64) GLRA1SLC6A9OR51E2TSHRTP53
Fumaric Acid SCHEMBL2840791 0.83 TSHR (0.64) GLRA1SLC6A9OR51E2TSHRTP53
Fumaric Acid SCHEMBL18065038 0.83 TSHR (0.64) GLRA1SLC6A9OR51E2TSHRTP53
Fumaric Acid SCHEMBL786567 0.83 TSHR (0.64) GLRA1SLC6A9OR51E2TSHRTP53

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-10357533-B2 Drug for the effective control of acute and or chronic pain and a method for its administration PVP LaBs PTE, Ltd. (SG) 2019-07-23 US claimed
US-20190225587-A1 INDAZOLYL- AND INDOLYL-BENZAMIDE DERIVATIVES ESANEX, INC. 2019-07-25 US disclosed
US-20120035320-A1 POLYACRIDINE NUCLEIC ACID DELIVERY PEPTIDE COMPLEXES UNIVERSITY OF IOWA RESEARCH FOUNDATION (US) 2012-02-09 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 (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-20120035320-A1 POLYACRIDINE NUCLEIC ACID DELIVERY PEPTIDE COMPLEXES NUP205, PABPC1, SARNP GLRA1 2509/4885SLC6A9 1530/4885OR51E2 2564/4885
US-20190225587-A1 INDAZOLYL- AND INDOLYL-BENZAMIDE DERIVATIVES IDO2, MKI67, IDO1 GLRA1 3846/4885SLC6A9 4574/4885OR51E2 4438/4885

“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.