Flumipropyn

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
	Flumipropyn SCHEMBL7580280	0.85	PPOX (0.37)	PPOX
	Flumipropyn SCHEMBL7589653	0.84	TP53 (0.44)	LMNAPPOXSMN1; SMN2
	Flumiciorac-Pentyl SCHEMBL7588946	0.84	PPOX (0.39)	LIPEEGLN1BCHEMEN1KMT2A
	Flumipropyn SCHEMBL7586910	0.81	PPOX (0.37)	PPOXSMN1; SMN2
	Flumioxazin SCHEMBL7579457	0.80	LIPE (0.36)	LIPEEGLN1BCHEP2RX3
	Flumipropyn SCHEMBL7578730	0.79	PPOX (0.35)	PPOXP2RX3
	Flumipropyn SCHEMBL29413729	0.77	PPOX (0.54)	PPOX
	Flumipropyn SCHEMBL38980	0.77	PPOX (0.54)	PPOX
	Pentoxazone SCHEMBL7577616	0.76	LIPE (0.36)	LIPEBCHEMEN1KMT2ALMNA
	Flumipropyn SCHEMBL7589329	0.76	PPOX (0.43)	PPOX

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.