SCHEMBL198248

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
	SCHEMBL108375	0.79	—	—
	SCHEMBL13009507	0.72	FFAR3 (0.47)	ALDH1A1FFAR3TDP1CES2CES1
	SCHEMBL30831806	0.72	FFAR3 (0.47)	ALDH1A1FFAR3TDP1CES2CES1
	SCHEMBL14196384	0.69	ALDH1A1 (0.53)	ALDH1A1FFAR3TDP1CES2CES1
	2,3-Pentanedione SCHEMBL106990	0.69	—	—
	SCHEMBL6393264	0.69	—	—
	SCHEMBL15648054	0.69	—	—
	2,3-Pentanedione SCHEMBL1514922	0.69	ALDH1A1 (0.53)	ALDH1A1FFAR3TDP1CES2CES1
	Potassium Ion SCHEMBL3483407	0.69	—	—
	SCHEMBL1287864	0.69	—	—

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 29 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 (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.