Quinmerac

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
	Oxyfluorfen SCHEMBL7585013	0.87	MEN1 (0.56)	TDP1MEN1KMT2ATTRPPOX
	Acifluorfen SCHEMBL7578255	0.87	TDP1 (0.75)	TDP1MEN1KMT2ATTRPPOX
	SCHEMBL38860	0.87	MEN1 (0.68)	TDP1MEN1KMT2ATTRPPOX
	3,6 Dichloromethoxybenzoic Acid SCHEMBL7577646	0.87	MEN1 (0.60)	TDP1MEN1KMT2ATTRPPOX
	Clopyralid SCHEMBL7576764	0.86	TDP1 (0.62)	TDP1MEN1KMT2ATTRPPOX
	SCHEMBL10536730	0.86	MEN1 (0.67)	TDP1MEN1KMT2ATTRPPOX
	SCHEMBL8534878	0.85	MEN1 (0.66)	TDP1MEN1KMT2ATTRPPOX
	Oxyfluorfen SCHEMBL7582082	0.84	MEN1 (0.61)	TDP1MEN1KMT2ATTRPPOX
	Bispyribac SCHEMBL7587769	0.82	TDP1 (0.54)	TDP1MEN1KMT2ATTRPPOX
	Pyrithiobac SCHEMBL7581393	0.81	TDP1 (0.51)	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.