SCHEMBL95209

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
	SCHEMBL28668959	0.87	LMNA (0.83)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL30739967	0.87	LMNA (0.78)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL30739929	0.86	LMNA (1.00)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL4517587	0.86	LMNA (1.00)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL8363755	0.85	MEN1 (0.77)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL25648987	0.85	LMNA (0.76)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL96330	0.85	MAPT (0.73)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL3237785	0.85	LMNA (0.76)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL3454009	0.85	PTGS1 (1.00)	LMNAPTGS1P2RX1MAPTKCNK3
	SCHEMBL5131380	0.85	RHOC (0.80)	LMNAPTGS1P2RX1MAPTKCNK3

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 (3 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.