SCHEMBL237579

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
	SCHEMBL237580	1.00	PNMT (0.43)	PNMTNFKB1BLMPMP22TDP1
	SCHEMBL235439	0.90	PNMT (0.33)	PNMTLMNAHIF1AGALR3
	SCHEMBL232520	0.90	PNMT (0.33)	PNMTLMNAHIF1AGALR3
	SCHEMBL232521	0.90	PNMT (0.33)	PNMTLMNAHIF1AGALR3
	SCHEMBL15461598	0.88	RIPK1 (0.36)	PNMTNFKB1BLMPMP22RECQL
	SCHEMBL236129	0.86	ADRB1 (0.32)	PNMTLMNAADRB1ADRA1A
	SCHEMBL234138	0.86	ADRB1 (0.32)	PNMTLMNAADRB1ADRA1A
	SCHEMBL613685	0.85	LMNA (0.30)	LMNAHIF1AGALR3
	SCHEMBL2151335	0.83	—	—
	SCHEMBL3864410	0.81	ACACB (0.31)	—

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 60 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 (4 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.