SCHEMBL4792168

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
	SCHEMBL4867497	0.89	TLR7 (0.47)	TLR7TLR8ATP4AATP4B
	SCHEMBL4792151	0.86	TLR8 (0.51)	TLR7TLR8
	SCHEMBL4793191	0.81	TLR7 (0.40)	TLR7TLR8ATP4AATP4B
	SCHEMBL4791915	0.81	LMNA (0.34)	TLR7ATP4AATP4BMGMTNOS3
	SCHEMBL4792194	0.79	TLR8 (0.43)	TLR7TLR8
	SCHEMBL4792301	0.78	TLR7 (0.39)	TLR7
	SCHEMBL4792178	0.77	TLR7 (0.45)	TLR7TLR8
	SCHEMBL4792513	0.76	TLR7 (0.32)	TLR7TLR8
	SCHEMBL4794665	0.76	TLR8 (0.59)	TLR7TLR8
	SCHEMBL4790622	0.76	TLR7 (0.54)	TLR7TLR8

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.