Maleic Acid

Maleic Acid

SCHEMBL4617429

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

nearest known ligand 0.90

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 4/20 0.90
TP53 P04637 1/20 0.90
EGLN1 Q9GZT9 1/20 0.90
EGLN3 Q9H6Z9 1/20 0.90
HCAR2 Q8TDS4 4/20 0.50
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
GABRR1 P24046 2/20 0.44
GABRR2 P28476 2/20 0.44
BLM P54132 2/20 0.44
LMNA P02545 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
GABRR3 A8MPY1 1/20 0.44
APEX1 P27695 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
ALDH1A1 P00352 3/20 0.43
GAA P10253 1/20 0.43
ALOX15 P16050 1/20 0.43
RECQL P46063 1/20 0.43
HSD17B10 Q99714 1/20 0.43

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 SCHEMBL16752517 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL363366 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL612484 1.00
Fumaric Acid SCHEMBL8557756 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL793773 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL793772 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL10796092 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL7337222 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL12474192 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL363367 1.00 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114702659-A Rosin-based defoaming agent for cleaning electronic devices and preparation method thereof 江苏斯德瑞克化工有限公司 2022-07-05 CN claimed
WO-2007120924-A1 PREPARATION OF TEGASEROD MALEATE FREE OF IODIDE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2007-10-25 WO claimed
EP-0369685-B1 Fluoxetine analog LILLY CO ELI (US) 1995-04-19 EP claimed
EP-0369685-A2 Fluoxetine analog ELI LILLY AND COMPANY (US) 1990-05-23 EP claimed
CN-114702659-A Rosin-based defoaming agent for cleaning electronic devices and preparation method thereof 江苏斯德瑞克化工有限公司 2022-07-05 CN disclosed
EP-1893195-A2 POLYMORPHIC FORMS OF TEGASEROD MALEATE Teva Pharmaceutical Industries Ltd (IL) 2008-03-05 EP disclosed
WO-2007002314-A9 POLYMORPHIC FORMS OF TEGASEROD MALEATE TEVA PHARMA (IL) 2007-08-23 WO disclosed
EP-1771414-A1 AMORPHOUS TEGASEROD MALEATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2007-04-11 EP disclosed
EP-1740539-A2 PREPARATION OF TEGASEROD AND TEGASEROD MALEATE Teva Pharmaceutical Industries Ltd (IL) 2007-01-10 EP disclosed
WO-2007002314-A2 POLYMORPHIC FORMS OF TEGASEROD MALEATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2007-01-04 WO disclosed
US-20060258633-A1 Amorphous tegaserod maleate TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2006-11-16 US disclosed
WO-2006096802-A1 AMORPHOUS TEGASEROD MALEATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2006-09-14 WO disclosed
WO-2005105740-A2 PREPARATION OF TEGASEROD AND TEGASEROD MALEATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2005-11-10 WO disclosed
EP-0369685-B1 Fluoxetine analog LILLY CO ELI (US) 1995-04-19 EP disclosed
US-5250571-A Administering to mammals ELI LILLY AND COMPANY (US) 1993-10-05 US disclosed
EP-0369685-A2 Fluoxetine analog ELI LILLY AND COMPANY (US) 1990-05-23 EP disclosed
EP-0300688-A1 Pyrrole derivatives, process for their preparation and pharmaceutical compositions containing them FISONS plc (GB) 1989-01-25 EP disclosed
US-4243805-A 3 Fluoro-10-piperazino-8-substituted 10,11-dihydrodibenzo-(bf) thiepins and method for the preparation thereof SPOFA, SPOJENE PODNIKY PRO ZDRAVOTNICKOU VYROBU (CS) 1981-01-06 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 (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-20060258633-A1 Amorphous tegaserod maleate SI, MLNR, SLC10A2 TSHR 1153/4885TP53 3990/4885EGLN1 4581/4885

“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.