SCHEMBL76534

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
	SCHEMBL13879030	0.96	ALDH1A1 (0.35)	CHRM2CHRM1MEN1CYP2D6KMT2A
	SCHEMBL25618991	0.92	GPX4 (0.35)	ALDH1A1GPX4
	SCHEMBL75220	0.89	CHRM2 (0.34)	CHRM2CHRM1MEN1CYP2D6KMT2A
	SCHEMBL18758044	0.89	CHRM2 (0.34)	CHRM2CHRM1MEN1CYP2D6KMT2A
	SCHEMBL23633756	0.89	GPX4 (0.32)	ALDH1A1GPX4
	SCHEMBL68324	0.89	GPX4 (0.32)	ALDH1A1GPX4
	SCHEMBL75089	0.89	GPX4 (0.32)	ALDH1A1GPX4
	SCHEMBL18455462	0.89	GPX4 (0.32)	ALDH1A1GPX4
	SCHEMBL23633754	0.87	GPX4 (0.31)	GPX4
	SCHEMBL13431243	0.87	GPX4 (0.31)	GPX4

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 451 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 (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.