SCHEMBL3141119

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
	SCHEMBL24576638	0.83	—	—
	SCHEMBL22019055	0.80	OPRM1 (0.42)	OPRM1SPHK1ALDH1A1TDP1TP53
	SCHEMBL15238771	0.78	DNM1 (0.39)	OPRM1SPHK1ALDH1A1TDP1DNM1
	SCHEMBL21452357	0.78	—	—
	SCHEMBL17921612	0.78	—	—
	SCHEMBL24668073	0.78	—	—
	SCHEMBL21932570	0.78	—	—
	SCHEMBL23506772	0.78	—	—
	SCHEMBL330668	0.78	—	—
	SCHEMBL82325	0.77	—	—

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 32 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 (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.