SCHEMBL169241

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
	SCHEMBL170174	0.96	BTK (0.52)	BTKTNK2FFAR1FFAR4DHFR
	SCHEMBL169858	0.93	BTK (0.49)	BTKTNK2FFAR1FFAR4RIPK1
	SCHEMBL122380	0.91	BTK (0.53)	BTKTNK2FFAR1DHFRRIPK1
	SCHEMBL125087	0.91	BTK (0.53)	BTKTNK2FFAR1DHFRRIPK1
	SCHEMBL167427	0.89	BTK (0.51)	BTKTNK2FFAR1FFAR4DHFR
	SCHEMBL169866	0.89	BTK (0.50)	BTKTNK2DHFRRIPK1FYN
	SCHEMBL121344	0.89	BTK (0.50)	BTKTNK2FFAR1FFAR4RIPK1
	SCHEMBL169188	0.88	BTK (0.52)	BTKTNK2FFAR1RIPK1
	SCHEMBL122919	0.86	BTK (0.51)	BTKTNK2FGFR1FYN
	SCHEMBL169712	0.86	BTK (0.50)	BTKTNK2FFAR1DHFRRIPK1

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 12 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 (3 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.