SCHEMBL1715537

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
	SCHEMBL1715491	0.91	ALDH1A1 (0.49)	RAB9ANPC1L3MBTL1KDRFLT1
	SCHEMBL1715384	0.91	KDR (0.52)	RAB9ANPC1L3MBTL1KDRFLT1
	SCHEMBL1714810	0.90	KDR (0.49)	L3MBTL1KDRFLT1ADRA2CKIT
	SCHEMBL1715393	0.89	NPC1 (0.52)	RAB9ANPC1L3MBTL1ATMKDR
	SCHEMBL1715155	0.89	KDR (0.48)	L3MBTL1KDRFLT1ADRA2CKIT
	SCHEMBL1715223	0.89	KDR (0.50)	RAB9ANPC1KDRFLT1KIT
	SCHEMBL1715785	0.89	KDR (0.50)	RAB9ANPC1L3MBTL1KDRFLT1
	SCHEMBL1715406	0.89	KDR (0.53)	L3MBTL1KDRFLT1KITABL1
	SCHEMBL1715256	0.89	KDM4C (0.54)	L3MBTL1KDRFLT1ADRA2CKIT
	SCHEMBL1714852	0.88	KDR (0.50)	RAB9ANPC1KDRFLT1ADRA2C

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 19 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.