SCHEMBL9101660

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
	SCHEMBL8875225	0.81	LTA4H (0.52)	FFAR1LTA4HEPHX2
	SCHEMBL9107800	0.81	TLR8 (0.41)	TLR8FFAR1LTA4HEPHX2TLR7
	SCHEMBL15278029	0.79	PDE4B (0.39)	FFAR1LTA4HEPHX2EPAS1PDE4B
	SCHEMBL9104674	0.79	LTA4H (0.50)	TLR8FFAR1LTA4HEPHX2TLR7
	SCHEMBL29918293	0.79	LTA4H (0.50)	TLR8FFAR1LTA4HEPHX2TLR7
	SCHEMBL1563680	0.79	CYP4F2 (0.48)	TLR8FFAR1LTA4HEPHX2TLR7
	SCHEMBL9107802	0.78	TLR8 (0.46)	TLR8FFAR1LTA4HEPHX2TLR7
	SCHEMBL2773286	0.76	LTA4H (0.49)	FFAR1LTA4HEPHX2
	SCHEMBL875568	0.75	IDO1 (0.48)	FFAR1
	SCHEMBL29918301	0.75	IDO1 (0.48)	FFAR1

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.