Bifenox

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
	Bifenox SCHEMBL7595826	0.87	TDP1 (0.47)	TDP1GAAKMT2AMEN1TTR
	Acifluorfen SCHEMBL7593293	0.85	TDP1 (0.60)	TDP1GAAKMT2AMEN1TTR
	Nicosulfuron SCHEMBL7582294	0.85	TDP1 (0.54)	TDP1GAAKMT2AMEN1TTR
	Flupyrsulfuron SCHEMBL7580925	0.84	TDP1 (0.55)	TDP1GAAKMT2AMEN1TTR
	Fomesafen SCHEMBL7593914	0.84	TDP1 (0.51)	TDP1GAAKMT2AMEN1TTR
	Bifenox SCHEMBL7577737	0.83	TDP1 (0.55)	TDP1GAAKMT2AMEN1TTR
	Halosulfuron SCHEMBL7576853	0.83	TDP1 (0.55)	TDP1GAAKMT2AMEN1TTR
	Ethoxysulfuron SCHEMBL7584739	0.83	TDP1 (0.56)	TDP1GAAKMT2AMEN1TTR
	Bifenox SCHEMBL7579509	0.83	TDP1 (0.56)	TDP1GAAKMT2AMEN1TTR
	SCHEMBL7591401	0.82	KMT2A (0.46)	TDP1GAAKMT2AMEN1TTR

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.