SCHEMBL4484820

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
	SCHEMBL4460896	0.87	P2RX7 (0.76)	P2RX7
	SCHEMBL2180480	0.87	P2RX7 (0.74)	P2RX7
	SCHEMBL4466784	0.86	P2RX7 (0.75)	P2RX7
	SCHEMBL2182064	0.86	P2RX7 (0.78)	P2RX7
	SCHEMBL4466639	0.86	P2RX7 (0.72)	P2RX7
	SCHEMBL4469150	0.86	P2RX7 (0.73)	P2RX7
	SCHEMBL13472712	0.84	P2RX7 (0.86)	P2RX7
	SCHEMBL4466367	0.84	P2RX7 (0.70)	P2RX7
	SCHEMBL13815877	0.84	P2RX7 (0.70)	P2RX7
	SCHEMBL4472719	0.84	P2RX7 (0.71)	P2RX7

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 18 patents. 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 (2 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.