SCHEMBL418916

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
	SCHEMBL417930	0.90	CES1 (0.77)	CES1ALOX5CES2USP2EGLN2
	SCHEMBL423151	0.90	CES2 (0.65)	CES1ALOX5CES2USP2EGLN2
	Katonic Acid SCHEMBL13144259	0.89	CES1 (1.00)	CES1ALOX5CES2USP2HSD11B1
	Katonic Acid SCHEMBL15475219	0.89	CES1 (1.00)	CES1ALOX5CES2USP2HSD11B1
	Katonic Acid SCHEMBL11179650	0.89	CES1 (1.00)	CES1ALOX5CES2USP2HSD11B1
	Katonic Acid SCHEMBL14071729	0.89	CES1 (1.00)	CES1ALOX5CES2USP2HSD11B1
	Katonic Acid SCHEMBL1785482	0.89	CES1 (1.00)	CES1ALOX5CES2USP2HSD11B1
	Katonic Acid SCHEMBL8897742	0.89	CES1 (1.00)	CES1ALOX5CES2USP2HSD11B1
	Katonic Acid SCHEMBL14071724	0.89	CES1 (1.00)	CES1ALOX5CES2USP2HSD11B1
	Katonic Acid SCHEMBL30208585	0.89	CES1 (1.00)	CES1ALOX5CES2USP2HSD11B1

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 3 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 (1 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.