SCHEMBL9952930

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
	SCHEMBL1026733	0.86	NPC1 (0.37)	NPC1ATMKDM4EALDH1A1GAA
	SCHEMBL15426363	0.84	NPC1 (0.45)	NPC1ATMATRKDM4EALDH1A1
	SCHEMBL17309745	0.84	SMN1; SMN2 (0.34)	NPC1ATMATRKDM4EALDH1A1
	SCHEMBL16612127	0.84	ALDH1A1 (0.41)	NPC1KDM4EALDH1A1GAAF7
	SCHEMBL29431639	0.84	SMN1; SMN2 (0.34)	NPC1ATMATRKDM4EALDH1A1
	SCHEMBL9952587	0.82	UTRN (0.45)	NPC1ATMKDM4EALDH1A1LMNA
	SCHEMBL18819410	0.82	TLR8 (0.33)	ATRKDM4ES1PR1POLBHPGD
	SCHEMBL31141497	0.79	DDR1 (0.33)	KDM4EPOLBNPSR1
	SCHEMBL18498693	0.79	DDR1 (0.33)	KDM4EPOLBNPSR1
	SCHEMBL15412321	0.78	KMT2A (0.44)	ATRKDM4EALDH1A1LMNAHTT

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 (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.