Oxalic Acid

Oxalic Acid

SCHEMBL4500293

CNc1c[nH]c2ccccc12.O=C(O)C(=O)O

nearest known ligand 0.52

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 14)

geneUniProtsupporting neighboursconfidence
STING1 Q86WV6 9/20 0.52
KDM4E B2RXH2 2/20 0.50
NR4A2 P43354 1/20 0.50
CREBBP Q92793 1/20 0.50
PBRM1 Q86U86 1/20 0.50
ALDH1A1 P00352 2/20 0.49
MEN1 O00255 1/20 0.49
MAPT P10636 1/20 0.49
HPGD P15428 1/20 0.49
KMT2A Q03164 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
GPR84 Q9NQS5 1/20 0.49
SLC22A6 Q4U2R8 1/20 0.46
ATM Q13315 1/20 0.46

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
SCHEMBL216179 0.89 ATM (0.54) STING1KDM4ENR4A2CREBBPPBRM1
SCHEMBL5894412 0.79 STING1 (0.56) STING1KDM4EALDH1A1MEN1MAPT
SCHEMBL384965 0.79 STING1 (0.63) STING1MEN1KMT2AGPR84
Hydrochloric Acid SCHEMBL9574627 0.78 STING1 (0.55) STING1KDM4EALDH1A1MEN1MAPT
SCHEMBL1596152 0.77 STING1 (0.61) STING1NR4A2CREBBPPBRM1MEN1
SCHEMBL28736881 0.77 STING1 (0.74) STING1NR4A2CREBBPPBRM1ALDH1A1
Oxalic Acid SCHEMBL27559452 0.77 ATM (0.77) KDM4ENR4A2CREBBPPBRM1ALDH1A1
SCHEMBL1716641 0.76 MAPT (0.52) STING1KDM4ENR4A2CREBBPPBRM1
SCHEMBL4285209 0.76 MAPT (0.52) STING1KDM4ENR4A2CREBBPPBRM1
SCHEMBL4490274 0.75 STING1 (0.59) STING1KDM4ENR4A2CREBBPALDH1A1

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-20090298835-A1 NOVEL SCAFFOLDS FOR ALPHA-HELIX MIMICRY THE SCRIPPS RESEARCH INSTITUTE (US) 2009-12-03 US disclosed
US-7579350-B2 5-Isobutyl-6-4-isopropyl-4,5-dihydro-oxazol-2-yl)-pyridazin-3-yl]-piperidin-1-yl-methanone; mimetics of functionalized pyridazine derivatives having low molecular weight; alpha-helical binding ligands of natural receptors such as those of the peptide galanin or the protein Bcl THE SCRIPPS RESEARCH INSTITUTE (US) 2009-08-25 US disclosed
US-20060205728-A1 Novel scaffolds for beta-helix mimicry THE SCRIPPS RESEARCH INSTITUTE (US) 2006-09-14 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-20060205728-A1 Novel scaffolds for beta-helix mimicry HRH1, HEATR1, HSPH1 STING1 1085/4885KDM4E 4668/4885NR4A2 83/4885
US-20090298835-A1 NOVEL SCAFFOLDS FOR ALPHA-HELIX MIMICRY HRH1, HEATR1, PLEKHA1 STING1 831/4885KDM4E 4601/4885NR4A2 79/4885

“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.