Maleic Acid

Maleic Acid

SCHEMBL14631508

CCCNC(=O)Nc1ncnc2c1cnn2CCCCN1CCCCCC1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.88

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 1)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 16/20 0.80

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 SCHEMBL14631509 1.00 SIGMAR1 (0.80) SIGMAR1
Maleic Acid SCHEMBL14631463 0.95 SIGMAR1 (0.89) SIGMAR1
Fumaric Acid SCHEMBL14631465 0.95 SIGMAR1 (0.89) SIGMAR1
SCHEMBL14646772 0.95 SIGMAR1 (0.89) SIGMAR1
SCHEMBL14635633 0.94 SIGMAR1 (0.90) SIGMAR1
SCHEMBL14631101 0.94 SIGMAR1 (0.90) SIGMAR1
SCHEMBL14636087 0.89 SIGMAR1 (1.00) SIGMAR1
SCHEMBL14654001 0.89 SIGMAR1 (1.00) SIGMAR1
SCHEMBL14646805 0.88 SIGMAR1 (0.98) SIGMAR1
Hydrochloric Acid SCHEMBL14630813 0.87 SIGMAR1 (0.96) SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9567338-B2 Pyrazolo[3,4-d]pyrimidine compounds, their preparation and use as sigma ligands LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2017-02-14 US claimed
US-20150315190-A2 PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS, THEIR PREPARATION AND USE AS SIGMA LIGANDS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2015-11-05 US claimed
US-20140163010-A1 PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS, THEIR PREPARATION AND USE AS SIGMA LIGANDS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2014-06-12 US claimed
EP-2548878-A1 Pyrazolo[3,4-d]pyrimidine compounds, their preparation and use as sigma ligands Laboratorios Del. Dr. Esteve, S.A. (ES) 2013-01-23 EP claimed
US-9567338-B2 Pyrazolo[3,4-d]pyrimidine compounds, their preparation and use as sigma ligands LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2017-02-14 US disclosed
EP-2734524-B1 PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS, THEIR PREPARATION AND USE AS SIGMA LIGANDS ESTEVE LABOR DR (ES) 2017-01-11 EP disclosed
US-20150315190-A2 PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS, THEIR PREPARATION AND USE AS SIGMA LIGANDS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2015-11-05 US disclosed
US-20140163010-A1 PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS, THEIR PREPARATION AND USE AS SIGMA LIGANDS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2014-06-12 US disclosed
EP-2548878-A1 Pyrazolo[3,4-d]pyrimidine compounds, their preparation and use as sigma ligands Laboratorios Del. Dr. Esteve, S.A. (ES) 2013-01-23 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-20150315190-A2 PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS, THEIR PREPARATION AND USE AS SIGMA LIGANDS SIGMAR1, P2RX4, P2RX3 SIGMAR1 1/4885
US-20140163010-A1 PYRAZOLO[3,4-d]PYRIMIDINE COMPOUNDS, THEIR PREPARATION AND USE AS SIGMA LIGANDS SIGMAR1, P2RX4, P2RX3 SIGMAR1 1/4885

“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.