SCHEMBL17867476

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
	SCHEMBL17867475	0.98	MET (0.73)	METKDRAXLMERTKFLT3
	SCHEMBL29693523	0.97	MET (0.83)	METKDRAXLMERTKFLT3
	SCHEMBL29693522	0.97	MET (0.83)	METKDRAXLMERTKFLT3
	SCHEMBL4401192	0.97	MET (0.83)	METKDRAXLMERTKFLT3
	SCHEMBL19372980	0.96	MET (0.74)	METKDRAXLMERTKFLT3
	SCHEMBL31412953	0.92	MET (0.65)	METKDRAXLMERTKFLT3
	SCHEMBL371999	0.89	MET (0.78)	METKDRAXLMERTKFLT3
	SCHEMBL10449248	0.89	AXL (0.76)	METKDRAXLMERTKFLT3
	SCHEMBL24240662	0.88	AXL (0.72)	METKDRAXLMERTKFLT3
	SCHEMBL17884997	0.88	MET (0.62)	METKDRAXL

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.