SCHEMBL4752168

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
	SCHEMBL4752191	0.83	EGLN2 (1.00)	EGLN2VHLSLC11A2GAAMAPK1
	SCHEMBL12997303	0.79	EGLN2 (0.68)	EGLN2P4HTMVHLEGLN1
	SCHEMBL4752125	0.79	EGLN2 (0.70)	EGLN2P4HTMVHLSLC11A2GAA
	SCHEMBL4752106	0.76	EGLN2 (0.67)	EGLN2P4HTMVHLSLC11A2GAA
	SCHEMBL4752040	0.73	P4HTM (0.82)	EGLN2P4HTMEGLN1
	SCHEMBL3710480	0.73	EGLN1 (0.60)	EGLN2P4HTMEGLN1
	Hydrochloric Acid SCHEMBL2571331	0.73	EGLN1 (0.46)	EGLN2P4HTMVHLEGLN1
	Hydrochloric Acid SCHEMBL3710476	0.73	EGLN1 (0.59)	EGLN2P4HTMEGLN1
	SCHEMBL3596329	0.72	VHL (0.72)	EGLN2P4HTMVHLSLC11A2EGLN1
	SCHEMBL1362381	0.72	P4HTM (1.00)	EGLN2P4HTMEGLN1

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 22 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 (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.