SCHEMBL752076

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
	SCHEMBL18531653	0.86	MAPK14 (0.47)	CNR2GPR55MEN1KMT2ALMNA
	SCHEMBL764336	0.82	NPSR1 (0.36)	CNR2GPR55MEN1KMT2AHTT
	SCHEMBL27756470	0.81	MAPK14 (0.36)	CNR2GPR55MEN1KMT2ALMNA
	SCHEMBL10290766	0.80	CNR2 (0.44)	CNR2GPR55MEN1KMT2ALMNA
	SCHEMBL753713	0.80	MEN1 (0.43)	CNR2GPR55MEN1KMT2AHTT
	SCHEMBL754386	0.78	PDE3B (0.38)	CNR2GPR55KMT2ALMNAHTT
	SCHEMBL755237	0.77	CNR2 (0.39)	CNR2GPR55LMNAHTTNPSR1
	SCHEMBL765758	0.75	CNR2 (0.37)	CNR2GPR55MEN1KMT2ANPSR1
	SCHEMBL2485045	0.74	MAPK14 (0.42)	CNR2GPR55MEN1KMT2AHTT
	SCHEMBL2485043	0.74	MAPK14 (0.42)	CNR2GPR55MEN1KMT2AHTT

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 24 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 (3 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.