SCHEMBL1714915

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
	SCHEMBL1715406	0.87	KDR (0.53)	KDRFLT1KITABL1CSF1R
	SCHEMBL1715537	0.87	RAB9A (0.53)	KDRFLT1KITABL1CSF1R
	SCHEMBL1715491	0.87	ALDH1A1 (0.49)	KDRFLT1KITABL1CSF1R
	SCHEMBL1715384	0.87	KDR (0.52)	KDRFLT1KITABL1CSF1R
	SCHEMBL1715482	0.86	KDR (0.48)	KDRFLT1TSHRKITABL1
	SCHEMBL1714810	0.86	KDR (0.49)	KDRFLT1KITABL1CSF1R
	SCHEMBL1715393	0.85	NPC1 (0.52)	KDRFLT1KITABL1CSF1R
	SCHEMBL1715785	0.85	KDR (0.50)	KDRFLT1KITABL1CSF1R
	SCHEMBL1715155	0.85	KDR (0.48)	KDRFLT1KITABL1CSF1R
	SCHEMBL1715256	0.85	KDM4C (0.54)	KDRFLT1KITABL1CSF1R

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 11 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 (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.