Oxalic Acid

Oxalic Acid

SCHEMBL5367389

CCCCC#C[Si](C)(C)C.CCCCC#C[Si](C)(C)C.O=C([O-])C(=O)[O-].[Cu+].[Cu+]

nearest known ligand 0.41

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 19)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 3/20 0.38
PTPN7 P35236 5/20 0.36
CA1 P00915 3/20 0.34
RECQL P46063 2/20 0.34
TDP1 Q9NUW8 2/20 0.34
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
USP2 O75604 1/20 0.34
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
ALOX12 P18054 1/20 0.34
BLM P54132 1/20 0.34
KMT2A Q03164 1/20 0.34
MCL1 Q07820 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
CES2 O00748 2/20 0.33
CES1 P23141 2/20 0.33

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
SCHEMBL588584 0.83 TSHR (0.39) HMGCRPTPN7RECQLTDP1KDM4E
SCHEMBL2121918 0.77 PTPN7 (0.40) HMGCRPTPN7RECQLTDP1KDM4E
SCHEMBL9628541 0.74 PTPN7 (0.43) HMGCRPTPN7RECQLTDP1KDM4E
SCHEMBL31519146 0.74 PTPN7 (0.43) HMGCRPTPN7RECQLTDP1KDM4E
SCHEMBL3796992 0.74 PTPN7 (0.43) HMGCRPTPN7RECQLTDP1KDM4E
SCHEMBL3796995 0.74 PTPN7 (0.43) HMGCRPTPN7RECQLTDP1KDM4E
SCHEMBL9336077 0.74 PTPN7 (0.43) HMGCRPTPN7RECQLTDP1KDM4E
SCHEMBL5865499 0.74 PTPN7 (0.43) HMGCRPTPN7RECQLTDP1KDM4E
Oxalic Acid SCHEMBL5369747 0.73 CA4 (0.41) CA1
SCHEMBL14760330 0.72 HMGCR (0.40) HMGCRPTPN7RECQLTDP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7169947-B2 Dicopper(I) oxalate complexes for use as precursor substances in metallic copper deposition BASF AKTIENGESELLISCHAFT (DE) 2007-01-30 US claimed
US-20050226997-A1 Dicopper(I)oxalate complexes for use as precursor substances in metallic copper deposition BASF AKTIENGESELLSCHAFT (DE) 2005-10-13 US claimed
US-7169947-B2 Dicopper(I) oxalate complexes for use as precursor substances in metallic copper deposition BASF AKTIENGESELLISCHAFT (DE) 2007-01-30 US disclosed
US-20050226997-A1 Dicopper(I)oxalate complexes for use as precursor substances in metallic copper deposition BASF AKTIENGESELLSCHAFT (DE) 2005-10-13 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-20050226997-A1 Dicopper(I)oxalate complexes for use as precursor substances in metallic copper deposition AOC1, PDXK, OAT HMGCR 3403/4885PTPN7 1531/4885CA1 235/4885

“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.