SCHEMBL5087192

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
	SCHEMBL5087195	0.92	TLR8 (0.53)	TLR8TLR7NPC1ALDH1A1KDM4E
	SCHEMBL5090690	0.91	TLR8 (0.52)	TLR8TLR7NPC1LTA4H
	SCHEMBL5087268	0.83	TLR8 (0.48)	TLR8TLR7NPC1ALDH1A1KDM4E
	SCHEMBL2399266	0.83	TLR8 (0.56)	TLR8TLR7
	SCHEMBL14013040	0.83	TLR8 (0.49)	TLR8TLR7
	SCHEMBL5089041	0.82	TLR8 (0.60)	TLR8TLR7
	SCHEMBL5089017	0.82	TLR8 (0.48)	TLR8TLR7
	SCHEMBL5095707	0.81	TLR8 (0.59)	TLR8TLR7
	Hydrochloric Acid SCHEMBL5096231	0.81	TLR8 (0.59)	TLR8TLR7
	SCHEMBL16456535	0.81	TLR8 (0.59)	TLR8TLR7

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 19 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 (4 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.