SCHEMBL23620118

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
	SCHEMBL30991322	1.00	NR4A2 (0.45)	NR4A2EIF2AK4CYP3A4EIF2AK3MEN1
	SCHEMBL29829570	0.84	NR4A2 (0.43)	NR4A2EIF2AK4CYP3A4EIF2AK3MEN1
	SCHEMBL21596705	0.84	NR4A2 (0.43)	NR4A2EIF2AK4CYP3A4EIF2AK3MEN1
	SCHEMBL21596684	0.83	NR4A2 (0.42)	NR4A2EIF2AK4CYP3A4EIF2AK3MEN1
	SCHEMBL29829588	0.83	NR4A2 (0.42)	NR4A2EIF2AK4CYP3A4EIF2AK3MEN1
	SCHEMBL27037065	0.83	CCR4 (0.40)	NR4A2EIF2AK4MEN1KMT2APIK3C3
	SCHEMBL31510575	0.83	CCR4 (0.40)	NR4A2EIF2AK4MEN1KMT2APIK3C3
	SCHEMBL30991309	0.83	PRKAG1 (0.42)	NR4A2EIF2AK4MEN1KMT2AWDR5
	SCHEMBL30991294	0.83	MEN1 (0.44)	NR4A2MEN1KMT2AWDR5ALDH1A1
	SCHEMBL23620321	0.83	PRKAG1 (0.42)	NR4A2EIF2AK4MEN1KMT2AWDR5

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 9 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 (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.