SCHEMBL709814

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
	SCHEMBL709149	0.88	HTT (0.38)	HTTHIF1AARPOLBLMNA
	SCHEMBL12265865	0.83	HTT (0.49)	HTTHIF1AARPOLBLMNA
	SCHEMBL709652	0.81	HTT (0.39)	HTTHIF1AARPOLBLMNA
	SCHEMBL11899043	0.81	KDM4E (0.32)	NPSR1ALDH1A1KDM4E
	SCHEMBL305556	0.81	TSHR (0.40)	HTTLMNACYP1A2ALDH1A1SMN1; SMN2
	SCHEMBL11967041	0.81	HTT (0.53)	HTTHIF1AARPOLBLMNA
	SCHEMBL22020008	0.81	HTT (0.53)	HTTHIF1AARPOLBLMNA
	SCHEMBL20610370	0.81	HTT (0.53)	HTTHIF1AARPOLBLMNA
	SCHEMBL15349	0.81	HTT (0.53)	HTTHIF1AARPOLBLMNA
	SCHEMBL14173202	0.81	HTT (0.53)	HTTHIF1AARPOLBLMNA

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 11 patents. 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 (2 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.