SCHEMBL4476493

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
	SCHEMBL4493603	0.88	SLC2A1 (0.67)	SLC2A1SCN10AKCNH2SCN1ASCN5A
	SCHEMBL4490726	0.88	SLC2A1 (0.61)	SLC2A1PTGES
	SCHEMBL4481797	0.88	SLC2A1 (0.44)	SLC2A1SCN10AKCNH2SCN1ASCN5A
	SCHEMBL4469233	0.86	SLC2A1 (0.52)	SLC2A1PTGES
	SCHEMBL13754686	0.84	SLC2A1 (0.56)	SLC2A1
	SCHEMBL4490712	0.83	SLC2A1 (0.40)	SLC2A1SCN10AKCNH2SCN1ASCN5A
	SCHEMBL4487955	0.83	SLC2A1 (0.66)	SLC2A1PTGESCYP2D6
	SCHEMBL4488899	0.83	SLC2A1 (0.48)	SLC2A1RHEBSCN10AKCNH2PTGES
	Hydrochloric Acid SCHEMBL4489660	0.82	DGAT1 (0.39)	SLC2A1SCN10AKCNH2SCN1ASCN5A
	SCHEMBL4473339	0.82	SLC2A1 (0.41)	SLC2A1SCN10AKCNH2SCN1ASCN5A

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 (1 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.