SCHEMBL20401454

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
	SCHEMBL30401467	1.00	GPR55 (0.53)	GPR55MEN1KMT2AKDRTEK
	SCHEMBL20416663	0.90	ADORA2A (0.51)	GPR55MEN1KMT2AKDRTEK
	SCHEMBL30401205	0.90	ADORA2A (0.51)	GPR55MEN1KMT2AKDRTEK
	SCHEMBL20436391	0.90	GPR55 (0.51)	GPR55MEN1KMT2AKDRTEK
	SCHEMBL20401259	0.88	ADORA2A (0.43)	GPR55KDRTEKADORA2AADORA2B
	SCHEMBL20442127	0.88	TEK (0.47)	KDRTEKADORA2AADORA2BADORA1
	SCHEMBL20417191	0.87	ADORA2A (0.46)	MEN1KMT2AKDRADORA2AADORA2B
	SCHEMBL20400379	0.87	GPR55 (0.43)	GPR55ADORA2AADORA2BADORA1KCNH2
	SCHEMBL30401166	0.87	GPR55 (0.43)	GPR55ADORA2AADORA2BADORA1KCNH2
	SCHEMBL30401930	0.87	ADORA2A (0.46)	GPR55KDRTEKADORA2AADORA2B

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 20 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 (6 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.