SCHEMBL29909202

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
	SCHEMBL23601388	1.00	ATM (0.40)	ATMMAP4K4CYP17A1EGFRSRC
	SCHEMBL23576714	0.90	NPC1 (0.38)	MAP4K4TP53PLAUCNR1FNTA
	SCHEMBL29909287	0.90	NPC1 (0.38)	MAP4K4TP53PLAUCNR1FNTA
	SCHEMBL29909468	0.89	TP53 (0.47)	ATMTP53PLAUCNR1FNTA
	SCHEMBL23576656	0.89	TP53 (0.39)	TP53PLAUCNR1FNTAFNTB
	SCHEMBL23576968	0.89	TP53 (0.47)	ATMTP53PLAUCNR1FNTA
	SCHEMBL29909868	0.85	P2RY14 (0.38)	BRD4
	SCHEMBL24721497	0.85	P2RY14 (0.38)	BRD4
	SCHEMBL23577248	0.85	FNTA (0.38)	MAP4K4TP53FNTAFNTBF10
	SCHEMBL29909890	0.85	FNTA (0.38)	MAP4K4TP53FNTAFNTBF10

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 8 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.