SCHEMBL8801016

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
	SCHEMBL8800808	1.00	FFAR1 (0.53)	FFAR1FFAR4KEAP1PTPRBCDC25A
	SCHEMBL8805190	0.92	HDAC4 (0.49)	FFAR1FFAR4PLA2G10CYP4F2CYP4A11
	SCHEMBL4172554	0.86	RAF1 (0.48)	FFAR1CYP4F2CYP4A11
	SCHEMBL4172557	0.86	RAF1 (0.48)	FFAR1CYP4F2CYP4A11
	SCHEMBL4166723	0.85	LTB4R (0.43)	FFAR1FFAR4CYP4F2CYP4A11
	SCHEMBL8801649	0.85	CYP4F2 (0.48)	CYP4F2CYP4A11
	SCHEMBL4166727	0.85	LTB4R (0.43)	FFAR1FFAR4CYP4F2CYP4A11
	SCHEMBL3627230	0.85	KEAP1 (0.60)	FFAR1FFAR4KEAP1PTPRBCDC25A
	SCHEMBL8806315	0.83	CYP4F2 (0.40)	FFAR1PLA2G10THRBCYP4F2CYP4A11
	SCHEMBL4175550	0.81	POLB (0.47)	—

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 23 patents — showing the first 20. 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 (7 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.