Acifluorfen

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 SCHEMBL7584917	0.89	MEN1 (0.52)	MEN1KMT2ATDP1TTRPPOX
	Fluazifop SCHEMBL7576720	0.89	TDP1 (0.60)	MEN1KMT2ATDP1TTRPPOX
	Fluazifop SCHEMBL7575279	0.88	TDP1 (0.52)	MEN1KMT2ATDP1TTRPPOX
	Quizalofop SCHEMBL7589679	0.87	TDP1 (0.60)	MEN1KMT2ATDP1TTRPPOX
	Acifluorfen SCHEMBL7576274	0.87	TDP1 (0.64)	MEN1KMT2ATDP1TTRPPOX
	Fluazifop SCHEMBL7578044	0.84	FFAR1 (0.46)	MEN1KMT2ATDP1TTRPPOX
	Acifluorfen SCHEMBL7586913	0.83	TDP1 (0.65)	MEN1KMT2ATDP1TTRPPOX
	Fluazifop SCHEMBL9160098	0.83	LIPE (0.51)	MEN1KMT2ARAB9AFFAR1POLB
	Acifluorfen SCHEMBL6752614	0.82	TDP1 (0.88)	MEN1KMT2ATDP1TTRPPOX
	Acifluorfen SCHEMBL8028079	0.82	TDP1 (1.00)	MEN1KMT2ATDP1TTRPPOX

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.