SCHEMBL7797801

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
	SCHEMBL7798287	0.91	LMNA (0.48)	LMNAMEN1KMT2AMAPTMAPK1
	SCHEMBL7798081	0.88	LMNA (0.46)	LMNAMEN1KMT2AMAPTMAPK1
	SCHEMBL7798093	0.85	MEN1 (0.41)	LMNAMEN1KMT2AMAPTPOLB
	SCHEMBL7797884	0.82	PLA2G1B (0.37)	LMNAMEN1KMT2APOLBPLA2G1B
	SCHEMBL7801049	0.82	SMN1; SMN2 (0.46)	LMNAMEN1KMT2ASMN1; SMN2GAA
	SCHEMBL7801000	0.80	KMT2A (0.43)	LMNAMEN1KMT2AMAPTPOLB
	SCHEMBL7792094	0.79	LMNA (0.39)	LMNAMEN1KMT2AMAPTMAPK1
	SCHEMBL7797711	0.78	LMNA (0.49)	LMNAMEN1KMT2AMAPTMAPK1
	SCHEMBL7792691	0.77	PLA2G1B (0.36)	LMNAMEN1KMT2APOLBPLA2G1B
	SCHEMBL2952012	0.77	LMNA (0.52)	LMNAMEN1KMT2AMAPTPKM

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 15 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 (6 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.