SCHEMBL3813757

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
	SCHEMBL3817799	0.79	CA12 (0.38)	ERN1GAAPKMKDM4EGPR3
	SCHEMBL4703998	0.76	KDM4E (0.42)	ERN1KDM4EGPR3L3MBTL1HSD17B10
	SCHEMBL830432	0.74	ALDH3A1 (0.57)	GAAHTTALDH3A1POLBNOD1
	SCHEMBL7102791	0.74	TLR7 (0.54)	POLBLMNA
	SCHEMBL5092806	0.73	KDM4E (0.42)	ERN1KDM4EGPR3HSD17B10HPGD
	SCHEMBL204996	0.73	KDM4E (0.42)	ERN1GAAKDM4EGPR3TSHR
	SCHEMBL5528658	0.73	KDM4E (0.42)	KDM4EGPR3HSD17B10HPGDGRM5
	SCHEMBL5823463	0.73	KDM4E (0.42)	ERN1GAAPKMKDM4EGPR3
	SCHEMBL1486425	0.71	KDM4E (0.41)	ERN1GAAPKMKDM4EGPR3
	SCHEMBL4361065	0.71	PDE4A (0.37)	ERN1GAAPKMHTTTSHR

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 24 patents — showing the first 20. 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 (6 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.