SCHEMBL4243584

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
	SCHEMBL3968369	0.86	TLR7 (0.58)	TLR7LMNATP53JAK1GAA
	SCHEMBL4241585	0.84	TLR7 (0.47)	TLR7LMNATP53TLR8SMN1; SMN2
	SCHEMBL16705244	0.83	TLR7 (0.65)	TLR7TLR8
	SCHEMBL3969529	0.80	TLR7 (0.55)	TLR7LMNATP53GAAHTT
	SCHEMBL3975797	0.79	TLR7 (0.53)	TLR7LMNATP53GAAHTT
	SCHEMBL3969176	0.78	TLR7 (0.68)	TLR7LMNATP53JAK1GAA
	SCHEMBL3870484	0.78	TLR7 (0.38)	TLR7LMNATP53JAK1GAA
	SCHEMBL3871212	0.77	TLR7 (0.46)	TLR7LMNAJAK1TDP1
	SCHEMBL19968461	0.77	TLR7 (0.49)	TLR7LMNATLR8
	SCHEMBL3873637	0.76	TP53 (0.39)	TLR7LMNATP53GAAHTT

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 (3 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.