SCHEMBL6100124

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
	SCHEMBL16289468	1.00	POLB (0.79)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL17231094	0.93	POLB (0.69)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL5180666	0.92	POLB (0.67)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL10947631	0.91	POLB (0.66)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL23211670	0.91	POLB (0.86)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL23211669	0.91	POLB (0.86)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL16257644	0.89	POLB (0.64)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL13213637	0.89	POLB (0.64)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL15146153	0.89	POLB (1.00)	POLBABL1RIN1RNASE1P2RY6
	SCHEMBL6206103	0.86	POLB (0.78)	POLBABL1RIN1RNASE1P2RY6

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 22 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.