SCHEMBL1022943

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
	SCHEMBL1023544	0.82	FFAR3 (0.41)	CA1CA4CA5ACA5BLMNA
	SCHEMBL6739129	0.80	CES2 (0.48)	LMNA
	SCHEMBL6738060	0.80	CES2 (0.48)	LMNA
	SCHEMBL1021718	0.77	—	—
	SCHEMBL1023047	0.74	TSHR (0.52)	LMNA
	SCHEMBL1021844	0.74	LMNA (0.45)	CA1CA4CA5ACA5BLMNA
	SCHEMBL11598709	0.73	ALDH1A1 (0.42)	LMNAMMP1MMP2
	SCHEMBL11600954	0.72	LMNA (0.36)	CA1CA4CA5ACA5BLMNA
	Disodium Methoxy(Oxido)Phosphinecarboxylate Oxide SCHEMBL843597	0.72	LMNA (0.50)	CA1CA4CA5ACA5BLMNA
	Sodium Methyl Acetylphosphonate SCHEMBL11136481	0.72	—	—

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 52 patents — showing the first 20. 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 (8 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.