Oxalic Acid

Oxalic Acid

SCHEMBL1356496

O=C(O)C(=O)O.c1ccc2cc(-n3ccc(NCCN4CCOCC4)n3)ccc2c1

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Oxalic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.63
CYP1A2 P05177 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C19 P33261 1/20 0.51
MC4R P32245 1/20 0.46
KMT2A Q03164 3/20 0.45
LMNA P02545 2/20 0.45
SMARCA2 P51531 2/20 0.45
KDM4E B2RXH2 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
JAK2 O60674 1/20 0.44
TYK2 P29597 1/20 0.44
MEN1 O00255 2/20 0.44
MITF O75030 1/20 0.44
POLB P06746 1/20 0.44
HPGD P15428 1/20 0.44
CHRM1 P11229 1/20 0.44

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
SCHEMBL1357638 0.94 SIGMAR1 (0.71) SIGMAR1CYP1A2CYP2D6CYP2C19MC4R
Oxalic Acid SCHEMBL1355903 0.85 SIGMAR1 (0.67) SIGMAR1KMT2ALMNAKDM4ESMN1; SMN2
SCHEMBL1354868 0.81 SIGMAR1 (0.57) SIGMAR1LMNAKDM4ESMN1; SMN2HPGD
SCHEMBL1357402 0.79 SIGMAR1 (0.74) SIGMAR1CYP1A2CYP2C19KMT2ALMNA
SCHEMBL1354972 0.78 SIGMAR1 (1.00) SIGMAR1CYP1A2CYP2C19
SCHEMBL1355010 0.75 SIGMAR1 (0.64) SIGMAR1CYP1A2CYP2D6CYP2C19KMT2A
Oxalic Acid SCHEMBL1357082 0.74 SIGMAR1 (0.87) SIGMAR1KDM4ESMN1; SMN2POLB
Oxalic Acid SCHEMBL1356546 0.74 SIGMAR1 (0.87) SIGMAR1KDM4ESMN1; SMN2POLB
SCHEMBL4655445 0.74 SIGMAR1 (0.55) SIGMAR1CYP1A2CYP2D6CYP2C19KMT2A
Oxalic Acid SCHEMBL1356828 0.73 SIGMAR1 (0.71) SIGMAR1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1994008-B1 IMIDAZOLE COMPOUNDS HAVING PHARMACEUTICAL ACTIVITY TOWARDS THE SIGMA RECEPTOR ESTEVE LABOR DR (ES) 2016-08-10 EP disclosed
US-8410159-B2 Imidazole compounds having pharmaceutical activity towards the sigma receptor LABORATORIES DEL DR. ESTEVE, S.A. (ES) 2013-04-02 US disclosed
US-20110281848-A1 IMIDAZOLE COMPOUNDS HAVING PHARMACEUTICAL ACTIVITY TOWARDS THE SIGMA RECEPTOR LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-11-17 US disclosed
US-7989485-B2 Imidazole compounds having pharmaceutical activity towards the sigma receptor LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-08-02 US disclosed
US-20090137560-A1 IMIDAZOLE COMPOUNDS HAVING PHARMACEUTICAL ACTIVITY TOWARDS THE SIGMA RECEPTOR LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2009-05-28 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-20090137560-A1 IMIDAZOLE COMPOUNDS HAVING PHARMACEUTICAL ACTIVITY TOWARDS THE SIGMA RECEPTOR SIGMAR1, TMEM97, OPRK1 SIGMAR1 1/4885CYP1A2 87/4885CYP2D6 147/4885
US-20110281848-A1 IMIDAZOLE COMPOUNDS HAVING PHARMACEUTICAL ACTIVITY TOWARDS THE SIGMA RECEPTOR SIGMAR1, TMEM97, OPRK1 SIGMAR1 1/4885CYP1A2 87/4885CYP2D6 147/4885

“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.