Desmedipham

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
	Phenmedipham SCHEMBL7586962	0.88	TDP1 (0.67)	TDP1MEN1KMT2AALDH1A1LMNA
	Acifluorfen SCHEMBL7582925	0.84	TDP1 (0.64)	TDP1MEN1KMT2AALDH1A1LMNA
	Desmedipham SCHEMBL7577677	0.84	MEN1 (0.53)	TDP1MEN1KMT2AALDH1A1LMNA
	Bifenox SCHEMBL7578846	0.80	TDP1 (0.64)	TDP1MEN1KMT2AALDH1A1LMNA
	Oxyfluorfen SCHEMBL7579696	0.80	MEN1 (0.51)	TDP1MEN1KMT2AALDH1A1LMNA
	Bifenox SCHEMBL8541647	0.80	TDP1 (1.00)	TDP1MEN1KMT2AALDH1A1LMNA
	Bifenox SCHEMBL38816	0.80	TDP1 (1.00)	TDP1MEN1KMT2AALDH1A1LMNA
	Bifenox SCHEMBL30862569	0.80	TDP1 (1.00)	TDP1MEN1KMT2AALDH1A1LMNA
	SCHEMBL9852597	0.79	TDP1 (0.78)	TDP1MEN1KMT2AALDH1A1LMNA
	Bifenox SCHEMBL28419037	0.79	TDP1 (0.98)	TDP1MEN1KMT2AALDH1A1LMNA

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.