SCHEMBL4448012

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
	SCHEMBL20584650	0.87	AXL (0.71)	AXLITKCDK2JAK3CHEK2
	SCHEMBL2354926	0.86	CYP3A4 (0.53)	EGFRKDRNEK2
	SCHEMBL13854116	0.85	AXL (0.56)	AXLITKCDK2JAK3CHEK2
	SCHEMBL13854115	0.82	AXL (0.53)	AXLITKCDK2JAK3GSK3A
	SCHEMBL3769503	0.82	AXL (0.75)	AXLITKCDK2JAK3CHEK2
	SCHEMBL13854122	0.82	AXL (0.56)	AXLITKCDK2JAK3DYRK1A
	SCHEMBL13854106	0.82	RIPK1 (0.56)	AXLITKCDK2JAK3CHEK2
	SCHEMBL3506669	0.81	AXL (0.58)	AXLITKCDK2JAK3CHEK2
	SCHEMBL22049462	0.81	AXL (0.42)	AXLITKCDK2JAK3CHEK2
	SCHEMBL13854104	0.80	ULK1 (0.54)	AXLITKCDK2JAK3CHEK2

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 1 patent. 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 (1 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.