SCHEMBL19689533

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
	SCHEMBL28320904	0.88	NR1H4 (0.46)	NR1H4FABP1HSD17B13FABP4
	SCHEMBL19689512	0.88	NR1H4 (0.46)	NR1H4FABP1HSD17B13FABP4
	SCHEMBL12168751	0.83	NR1H4 (0.47)	NR1H4
	SCHEMBL12168749	0.83	NR1H4 (0.55)	NR1H4FABP1HSD17B13FABP4
	SCHEMBL21216847	0.83	NR1H4 (0.45)	NR1H4FABP1HSD17B13FABP4
	SCHEMBL19705737	0.81	NR1H4 (0.47)	NR1H4FABP1HSD17B13
	SCHEMBL24565512	0.80	NR1H4 (0.46)	NR1H4FABP1HSD17B13
	SCHEMBL28870286	0.80	NR1H4 (0.43)	NR1H4FABP1HSD17B13
	SCHEMBL12168750	0.80	NR1H4 (0.40)	NR1H4FABP1HSD17B13FABP4
	SCHEMBL28241510	0.79	NR1H4 (0.43)	NR1H4FABP1FABP4

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 55 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 (2 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.