SCHEMBL1715232

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
	SCHEMBL1715222	0.91	KIT (0.54)	KITBRAFMAPK1MEN1KMT2A
	SCHEMBL1715583	0.90	KIT (0.47)	KITBRAFMAPK1MEN1KMT2A
	SCHEMBL12204355	0.89	KIT (0.42)	KITBRAFLMNAMEN1KMT2A
	SCHEMBL1716023	0.88	KIT (0.53)	KITBRAFKDM4EMAPK1MEN1
	SCHEMBL1714659	0.87	KIT (0.45)	KITBRAFMAPK1
	SCHEMBL1714728	0.85	KIT (0.44)	KITBRAFALDH1A1MAPK1MEN1
	SCHEMBL1715041	0.85	KIT (0.42)	KITBRAFMAPK1
	SCHEMBL1715779	0.84	KIT (0.46)	KITBRAFALDH1A1
	SCHEMBL1714811	0.83	KIT (0.42)	KITBRAF
	SCHEMBL1715685	0.83	KIT (0.47)	KITBRAFKDM4EALDH1A1MAPK1

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 16 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.