SCHEMBL29344185

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
	SCHEMBL24652316	0.83	HTT (0.52)	HTTLMNAKDM4EMAPTHSD17B10
	SCHEMBL20669532	0.79	CYP1A2 (0.50)	HTTLMNAKDM4EHSD17B10GAA
	SCHEMBL19544389	0.77	TRPM4 (0.46)	HTTLMNAKDM4EMAPTHSD17B10
	Vitamin K3H2 SCHEMBL297164	0.77	HTT (1.00)	HTTLMNAKDM4EMAPTHSD17B10
	SCHEMBL4631028	0.77	HTT (0.68)	HTTLMNAKDM4EMAPTHSD17B10
	Vitamin K3H2 SCHEMBL29525544	0.77	HTT (1.00)	HTTLMNAKDM4EMAPTHSD17B10
	SCHEMBL7531782	0.77	ALDH1A1 (0.44)	HTTLMNAMAPTMEN1KMT2A
	Vitamin K3H2 SCHEMBL2887680	0.76	HTT (0.95)	HTTLMNAKDM4EMAPTHSD17B10
	SCHEMBL13933689	0.74	HTT (0.63)	HTTLMNAKDM4EMAPTHSD17B10
	SCHEMBL25240083	0.74	CYP1A2 (0.44)	HTTLMNAKDM4EMAPTHSD17B10

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.