SCHEMBL6702065

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
	SCHEMBL6107460	0.86	TLR7 (0.55)	TLR7ADORA2ALMNAPOLBHRH2
	SCHEMBL2059062	0.85	TLR7 (0.48)	TLR7ADORA2ALMNAPOLBHRH2
	SCHEMBL6699331	0.85	TLR7 (0.54)	TLR7ADORA2ALMNAPOLBHRH2
	SCHEMBL6694771	0.84	TLR7 (0.51)	TLR7ADORA2ALMNAPOLBHRH2
	SCHEMBL6730779	0.83	TLR7 (0.52)	TLR7ADORA2ALMNAPOLBHRH2
	SCHEMBL6695790	0.82	TLR7 (0.51)	TLR7ADORA2ALMNAPOLBHRH2
	SCHEMBL7180218	0.82	TLR7 (0.54)	TLR7ADORA2ALMNAPOLBHRH2
	SCHEMBL6700242	0.82	LMNA (0.41)	LMNAPOLBSMN1; SMN2ALDH1A1
	SCHEMBL6702071	0.81	TLR7 (0.50)	TLR7ADORA2ALMNAPOLBHRH2
	SCHEMBL4330880	0.81	TLR7 (0.59)	TLR7ADORA2ALMNAPOLBHRH2

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 (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.