Oxalic Acid

Oxalic Acid

SCHEMBL30558780

CC(C)(C)OC(=O)NC1CC2(CNC2)C1.CC(C)(C)OC(=O)NC1CC2(CNC2)C1.O=C(O)C(=O)O

nearest known ligand 0.46

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
BTK Q06187 1/20 0.46
GAA P10253 1/20 0.41
EPHX2 P34913 1/20 0.40
CTSK P43235 2/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
MAPK1 P28482 1/20 0.38
KDM1A O60341 1/20 0.38
MAOB P27338 1/20 0.38
HSD11B1 P28845 6/20 0.37
NFKB1 P19838 1/20 0.37
NFKB2 Q00653 1/20 0.37
RELA Q04206 1/20 0.37
CYP2C9 P11712 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KCNA3 P22001 1/20 0.36

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
SCHEMBL8894795 0.95 BTK (0.45) BTKGAAEPHX2CTSKCA1
Hydrochloric Acid SCHEMBL25282690 0.94 BTK (0.44) BTKGAAEPHX2CTSKCA1
SCHEMBL16670482 0.84 BTK (0.41) BTKGAAEPHX2CTSKCA1
SCHEMBL24993887 0.84 BTK (0.44) BTKGAAEPHX2CTSKCA1
Hydrochloric Acid SCHEMBL30327314 0.82 BTK (0.40) BTKGAAEPHX2CTSKCA1
SCHEMBL14564127 0.81 EPHX2 (0.42) BTKGAAEPHX2CTSKCA1
SCHEMBL14669045 0.80 BTK (0.49) BTKGAAEPHX2CTSKCA1
SCHEMBL8325385 0.80 BTK (0.43) BTKGAAEPHX2CTSKCA1
SCHEMBL26969325 0.80 BTK (0.47) BTKGAAEPHX2CTSKCA1
SCHEMBL15845050 0.80 BTK (0.45) BTKGAAEPHX2CTSKCA1

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-20250170130-A1 MODULATORS OF MYC FAMILY PROTO-ONCOGENE PROTEIN NALO THERAPEUTICS (US) 2025-05-29 US disclosed
WO-2023163712-A1 MODULATORS OF MYC FAMILY PROTO-ONCOGENE PROTEIN NALO THERAPEUTICS (US) 2023-08-31 WO disclosed
WO-2023164611-A1 MODULATORS OF MYC FAMILY PROTO-ONCOGENE PROTEIN NALO THERAPEUTICS (US) 2023-08-31 WO 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-20250170130-A1 MODULATORS OF MYC FAMILY PROTO-ONCOGENE PROTEIN MYC, MYCBP, MYCBP2 BTK 2234/4885GAA 3261/4885EPHX2 4312/4885

“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.