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
	Acifluorfen SCHEMBL22581771	0.94	TDP1 (0.53)	TDP1MEN1TTRPPOXKMT2A
	Acifluorfen SCHEMBL7586731	0.89	TDP1 (0.49)	TDP1MEN1TTRPPOXKMT2A
	Bentazon SCHEMBL7581665	0.88	MEN1 (0.48)	TDP1MEN1TTRPPOXKMT2A
	Oxyfluorfen SCHEMBL7587636	0.87	MEN1 (0.44)	TDP1MEN1TTRPPOXKMT2A
	Bentazon SCHEMBL7583707	0.85	KDM4E (0.45)	TDP1MEN1TTRPPOXKMT2A
	Lactofen SCHEMBL7582299	0.83	MEN1 (0.42)	TDP1MEN1TTRPPOXKMT2A
	Bentazon SCHEMBL7582336	0.82	MEN1 (0.42)	TDP1MEN1TTRPPOXKMT2A
	Fomesafen SCHEMBL7581632	0.82	TDP1 (0.42)	TDP1MEN1TTRPPOXKMT2A
	Oxyfluorfen SCHEMBL7575036	0.82	MEN1 (0.41)	TDP1MEN1TTRPPOXKMT2A
	Lactofen SCHEMBL7589480	0.82	TDP1 (0.41)	TDP1MEN1TTRPPOXKMT2A

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.