SCHEMBL4792178

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
	SCHEMBL4792301	0.89	TLR7 (0.39)	TLR7CYP2D6
	SCHEMBL4867497	0.87	TLR7 (0.47)	TLR7TLR8MEN1KMT2AADORA2A
	SCHEMBL4794940	0.87	TLR7 (0.51)	TLR7HRH3TLR8
	SCHEMBL8120767	0.86	TLR7 (0.52)	TLR7TLR8MEN1KMT2AADORA2A
	SCHEMBL6106119	0.86	TLR7 (0.64)	TLR7TLR8
	SCHEMBL4794546	0.86	TLR8 (0.58)	TLR7TLR8
	Hydrochloric Acid SCHEMBL4793862	0.85	TLR8 (0.57)	TLR7TLR8
	SCHEMBL4791607	0.85	HRH3 (0.45)	TLR7HRH3TLR8MEN1KMT2A
	SCHEMBL4791925	0.83	TLR8 (0.57)	TLR7TLR8
	SCHEMBL6106679	0.81	TLR7 (0.64)	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.