Isophthalic 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
	Isophthalic Acid SCHEMBL106417	0.94	CA2 (0.56)	CA2CA4KMODAOTSHR
	Isophthalic Acid SCHEMBL725833	0.85	CA2 (0.62)	CA2CA4KMOCA12CA1
	Benzoic Acid SCHEMBL108998	0.85	CA2 (0.70)	CA2CA4CA12CA1CA6
	Isophthalic Acid SCHEMBL11436838	0.85	CA2 (0.56)	CA2CA4KMOCA12CA1
	Isophthalic Acid SCHEMBL6378446	0.85	CA2 (0.56)	CA2CA4KMOCA12CA1
	Isophthalic Acid SCHEMBL31187513	0.85	CA2 (0.62)	CA2CA4KMOCA12CA1
	Terephthalic Acid SCHEMBL107594	0.83	CA2 (0.56)	CA2CA4CA1DAOTSHR
	SCHEMBL4961184	0.83	CES2 (0.52)	CA2CA4CA1TSHRL3MBTL1
	Isophthalic Acid SCHEMBL15571213	0.83	CA2 (0.54)	CA2CA4KMOCA12CA1
	Isophthalic Acid SCHEMBL15571521	0.83	CA2 (0.54)	CA2CA4KMOCA12CA1

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 105 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.