SCHEMBL21596685

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
	SCHEMBL29829576	1.00	CCR4 (0.56)	CCR4EDNRA
	SCHEMBL21596683	0.90	CCR4 (0.69)	CCR4EDNRA
	SCHEMBL26980288	0.82	NR4A2 (0.41)	CCR4
	SCHEMBL29903583	0.82	NR4A2 (0.41)	CCR4
	SCHEMBL23620118	0.82	NR4A2 (0.45)	CCR4
	SCHEMBL30991322	0.82	NR4A2 (0.45)	CCR4
	SCHEMBL20354845	0.81	CCR4 (0.42)	CCR4
	SCHEMBL26776822	0.81	CCR4 (0.42)	CCR4
	SCHEMBL20339157	0.81	SGK1 (0.42)	CCR4
	SCHEMBL1732876	0.81	CCR4 (0.79)	CCR4EDNRA

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 21 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.