3,6 Dichloromethoxybenzoic 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
	Glufosinate SCHEMBL7582410	0.93	TDP1 (0.54)	TDP1MEN1KMT2ATTRPPOX
	Acifluorfen SCHEMBL7580517	0.91	TDP1 (0.59)	TDP1MEN1KMT2ATTRPPOX
	3,6 Dichloromethoxybenzoic Acid SCHEMBL7577646	0.89	MEN1 (0.60)	TDP1MEN1KMT2ATTRPPOX
	Oxyfluorfen SCHEMBL7587603	0.88	MEN1 (0.48)	TDP1MEN1KMT2ATTRPPOX
	Primisulfuron SCHEMBL7581549	0.86	MEN1 (0.37)	TDP1MEN1KMT2ATTRPPOX
	3,6 Dichloromethoxybenzoic Acid SCHEMBL7577843	0.85	MEN1 (0.50)	TDP1MEN1KMT2ATTRPPOX
	Glufosinate SCHEMBL7582116	0.84	TDP1 (0.45)	TDP1MEN1KMT2ATTRPPOX
	Prosulfuron SCHEMBL7578628	0.83	MEN1 (0.34)	TDP1MEN1KMT2ATTRPPOX
	Acifluorfen SCHEMBL7585173	0.83	TDP1 (0.70)	TDP1MEN1KMT2ATTRPPOX
	Alachlor SCHEMBL7582734	0.83	TDP1 (0.43)	TDP1MEN1KMT2ATTRPPOX

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 1 patent. 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 (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.

“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.