SCHEMBL3914712

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
	SCHEMBL4515707	0.88	TLR9 (0.67)	MEN1KMT2ARXFP1POLBMAPT
	SCHEMBL3907059	0.84	MEN1 (0.70)	MEN1KMT2APOLBMAPTHIF1A
	SCHEMBL1085522	0.84	POLB (0.83)	MEN1KMT2APOLBSLC2A1FLT3
	SCHEMBL4498282	0.83	MEN1 (0.68)	MEN1KMT2ARXFP1POLBMAPT
	SCHEMBL1083858	0.82	MEN1 (0.71)	MEN1KMT2ARXFP1POLBMAPT
	SCHEMBL3917004	0.81	MEN1 (0.70)	MEN1KMT2ARXFP1POLBMAPT
	SCHEMBL1083842	0.79	MEN1 (0.67)	MEN1KMT2ARXFP1POLBMAPT
	SCHEMBL4509057	0.79	CYP1A2 (0.79)	MEN1KMT2ARXFP1POLBMAPT
	SCHEMBL8907169	0.77	APP (0.62)	POLBSLC2A1FLT3GAATLR9
	SCHEMBL1084041	0.77	KMT2A (1.00)	MEN1KMT2ARXFP1POLBMAPT

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.