SCHEMBL16616947

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
	SCHEMBL16616948	1.00	TLR7 (0.52)	TLR7LTA4HHRH3KDM4EALDH1A1
	SCHEMBL16624353	0.94	TLR7 (0.44)	TLR7LTA4HHRH3
	SCHEMBL16617042	0.88	TLR7 (0.49)	TLR7KDM4EALDH1A1
	SCHEMBL16617043	0.88	TLR7 (0.49)	TLR7KDM4EALDH1A1
	SCHEMBL15393452	0.86	TLR7 (0.48)	TLR7HRH3
	SCHEMBL16617074	0.81	TLR7 (0.45)	TLR7
	SCHEMBL853422	0.79	TLR7 (0.38)	TLR7
	SCHEMBL15391165	0.79	TLR7 (0.59)	TLR7KDM4E
	SCHEMBL16616829	0.78	TLR7 (0.39)	TLR7
	SCHEMBL16616745	0.78	TLR7 (0.85)	TLR7

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 10 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 (9 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.