Oxalic Acid

Oxalic Acid

SCHEMBL2194221

CC(=O)NC(=O)N1CCN(Cc2cccc(OCCC3CCCCC3)c2)CC1.O=C(O)C(=O)O

nearest known ligand 0.55

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 7)

geneUniProtsupporting neighboursconfidence
FAAH O00519 10/20 0.55
ACACB O00763 1/20 0.47
ACACA Q13085 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
HRH2 P25021 1/20 0.47
HRH3 Q9Y5N1 1/20 0.47

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
SCHEMBL12509336 0.97 FAAH (0.55) FAAHACACBACACAHRH2HRH3
SCHEMBL12508896 0.90 FAAH (0.55) FAAHMEN1KMT2A
SCHEMBL2192792 0.86 FAAH (0.52) FAAHHRH2HRH3
SCHEMBL12508897 0.86 FAAH (0.56) FAAHHRH2HRH3
SCHEMBL3996239 0.85 FAAH (0.55) FAAH
SCHEMBL25120370 0.85 FAAH (0.75) FAAH
SCHEMBL12509089 0.84 FAAH (0.54) FAAHHRH2HRH3
SCHEMBL2193581 0.83 FAAH (0.52) FAAHHRH3
SCHEMBL12509167 0.83 FAAH (0.58) FAAHMEN1KMT2A
SCHEMBL12509236 0.82 FAAH (0.64) FAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110172230-A1 UREA COMPOUND OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2011-07-14 US disclosed
EP-2065369-A1 UREA COMPOUND OR SALT THEREOF Astellas Pharma Inc. (JP) 2009-06-03 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 (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-20110172230-A1 UREA COMPOUND OR SALT THEREOF FAAH, FAAH2, UTS2R FAAH 1/4885ACACB 1762/4885ACACA 1883/4885

“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.