SCHEMBL3418984

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
	SCHEMBL373947	0.95	MET (0.42)	AXLMETPLK4STK25CIT
	SCHEMBL3421924	0.89	MET (0.54)	AXLMETPLK4STK25CIT
	SCHEMBL3421729	0.87	MET (0.36)	AXLMETEGFRIGF1RKDR
	SCHEMBL374071	0.85	MET (0.55)	AXLMETPLK4STK25CIT
	SCHEMBL2158304	0.84	AXL (0.39)	AXLMETIGF1RKDRMERTK
	SCHEMBL461519	0.83	AXL (0.38)	AXLMETIGF1RKDRMERTK
	Hydrochloric Acid SCHEMBL377110	0.83	MET (0.39)	AXLMETPLK4STK25CIT
	SCHEMBL2151233	0.82	PLAU (0.39)	AXLMETIGF1RKDRMERTK
	SCHEMBL13400730	0.82	MET (0.54)	AXLMETPLK4STK25CIT
	SCHEMBL13433203	0.81	AXL (0.49)	AXLMETPLK4STK25CIT

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 6 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.