SCHEMBL3563773

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
	SCHEMBL3562676	0.94	HTR6 (0.39)	HTR6KDM4ETDP1ACLYPSEN1
	SCHEMBL3565496	0.93	HTR6 (0.37)	HTR6KDM4ETDP1HTR7ACLY
	SCHEMBL3561477	0.92	AGTR1 (0.39)	HTR6KDM4ETDP1ACLYPSEN1
	SCHEMBL3561685	0.91	HTR6 (0.42)	HTR6LSSKDM4EHTR7ACLY
	SCHEMBL3559937	0.91	ACLY (0.37)	HTR6KDM4ETDP1ACLYPSEN1
	SCHEMBL3562380	0.90	PSEN1 (0.35)	HTR6KDM4ETDP1PSEN1PSEN2
	SCHEMBL3560422	0.86	HTR6 (0.46)	HTR6LSSACLYPSEN1PSEN2
	SCHEMBL3555357	0.86	HTR6 (0.45)	HTR6LSSKDM4ETDP1ALDH1A1
	SCHEMBL3561157	0.84	HTR6 (0.46)	HTR6LSSGBA1ACLYPSEN1
	SCHEMBL3563972	0.84	HTR6 (0.38)	HTR6KDM4EHTR7ACLYPSEN1

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 12 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.