Oxalic Acid

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.

	Compound	similarity	top predicted	shared targets
	Oxalic Acid SCHEMBL108407	0.92	CA4 (0.44)	CA2CA4CES2CES1ALDH1A1
	Bicarbonate SCHEMBL108506	0.90	CA2 (0.46)	CA2CA4CES2CES1ALDH1A1
	Bicarbonate SCHEMBL105149	0.90	CA2 (0.46)	CA2CA4CES2CES1ALDH1A1
	Acetic Acid SCHEMBL107583	0.85	CA2 (0.42)	CA2CA4CES2CES1ALDH1A1
	Terephthalic Acid SCHEMBL103572	0.81	CA2 (0.62)	CA2CA4CES2CES1TSHR
	Benzoic Acid SCHEMBL107605	0.81	CA2 (0.70)	CA2CA4CES2CES1ALDH1A1
	Succinic Acid SCHEMBL107086	0.81	HDAC3 (0.48)	CA2CA4CES2CES1LMNA
	Fumaric Acid SCHEMBL106422	0.81	CA2 (0.39)	CA2CA4CES2CES1LMNA
	Fumaric Acid SCHEMBL103691	0.81	CA2 (0.39)	CA2CA4CES2CES1LMNA
	Phthalic Acid SCHEMBL105295	0.81	ALDH1A1 (0.50)	CA2CA4CES2CES1PTPN1

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 99 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 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.

“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.