SCHEMBL201971

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
	SCHEMBL2316477	0.90	CASP3 (0.45)	CASP3SENP8SENP7SENP6FFAR1
	SCHEMBL202936	0.89	CASP3 (0.44)	CASP3SENP8SENP7SENP6ATM
	SCHEMBL201401	0.89	MAPT (0.47)	CASP3SENP8SENP7SENP6FFAR1
	SCHEMBL201585	0.88	CASP3 (0.56)	CASP3SENP8SENP7SENP6MAPT
	SCHEMBL203129	0.85	MAPT (0.53)	CASP3SENP8SENP7SENP6FFAR1
	SCHEMBL2317714	0.85	MAPT (0.59)	CASP3SENP8SENP7SENP6FFAR1
	SCHEMBL203805	0.83	FFAR1 (0.56)	CASP3SENP8SENP7SENP6FFAR1
	SCHEMBL201796	0.81	GSTP1 (0.52)	CASP3SENP8SENP7SENP6FFAR1
	SCHEMBL202105	0.81	GSTP1 (0.55)	FFAR1MAPTRAB9ASMN1; SMN2NPC1
	SCHEMBL2318034	0.81	MAPT (0.39)	CASP3SENP8SENP7SENP6FFAR1

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 17 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 (5 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.