SCHEMBL1121704

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
	SCHEMBL4902697	1.00	SUCNR1 (0.48)	SUCNR1CAPN1CAPN9CTSBMAPK1
	SCHEMBL11165832	0.87	POLB (0.44)	SUCNR1CAPN1CAPN9CTSBMAPK1
	SCHEMBL11176189	0.85	POLB (0.50)	POLBEPHX1
	SCHEMBL11178096	0.83	SUCNR1 (0.52)	SUCNR1CAPN1CAPN9CTSBMAPK1
	SCHEMBL6069649	0.83	SUCNR1 (0.52)	SUCNR1CAPN1CAPN9CTSBMAPK1
	SCHEMBL11171510	0.82	SUCNR1 (0.50)	SUCNR1CAPN1CAPN9CTSBMAPK1
	SCHEMBL11178934	0.79	CAPN1 (0.67)	SUCNR1CAPN1CAPN9CTSBMAPK1
	SCHEMBL16488181	0.79	CHRNB2 (0.42)	CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
	SCHEMBL14067709	0.78	CAPN1 (0.51)	CAPN1CTSBCHRNB2CHRNB4CHRNA3
	SCHEMBL11174784	0.78	CAPN1 (0.65)	SUCNR1CAPN1CAPN9CTSBMAPK1

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 7 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 (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.