SCHEMBL560769

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
	SCHEMBL6670018	0.88	LMNA (0.54)	GAAWDR5LMNASMN1; SMN2NLRP3
	SCHEMBL561212	0.86	WDR5 (0.48)	ADRA2AADRA2BADRA2CADRA1DADRA1A
	SCHEMBL4823054	0.78	KCNH2 (0.50)	ADRA2AADRA2BADRA2CADRA1DADRA1A
	SCHEMBL953395	0.77	TAAR1 (0.55)	ADRA2AADRA2BADRA2CADRA1DADRA1A
	SCHEMBL4788240	0.77	ADRA2A (0.44)	ADRA2AADRA2BADRA2CADRA1DADRA1A
	SCHEMBL9440518	0.76	NISCH (0.50)	ADRA2AADRA2BADRA2CMAPK1
	SCHEMBL561022	0.75	HTR1D (0.55)	ADRA2AADRA2BADRA2CADRA1DADRA1A
	SCHEMBL560664	0.75	LMNA (0.56)	ADRA2AADRA2BADRA2CADRA1DADRA1A
	SCHEMBL561423	0.74	LMNA (0.56)	GAAWDR5LMNASMN1; SMN2NLRP3
	SCHEMBL8133611	0.74	LMNA (0.54)	ADRA2AADRA2BADRA2CGAAWDR5

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 64 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 (8 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.