SCHEMBL424943

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
	SCHEMBL430566	0.89	L3MBTL1 (1.00)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL427366	0.89	L3MBTL1 (0.84)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL10016381	0.89	MAPT (1.00)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL426701	0.85	RAB9A (0.83)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL425769	0.85	MEN1 (0.77)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL16384051	0.82	RAB9A (1.00)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL19000264	0.81	L3MBTL1 (0.80)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL432091	0.81	RAB9A (0.81)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL429626	0.81	L3MBTL1 (0.81)	L3MBTL1MAPTTP53MEN1KMT2A
	SCHEMBL428694	0.81	L3MBTL1 (0.72)	L3MBTL1MAPTTP53MEN1KMT2A

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 20 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 (4 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.