SCHEMBL4472769

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
	SCHEMBL4491220	0.92	SLC2A1 (0.43)	KDM1ASLC2A1SMONPBWR1ALOX5AP
	SCHEMBL4486314	0.91	SLC2A1 (0.43)	KDM1ASLC2A1PTGESALOX5APFEN1
	SCHEMBL4485644	0.88	FEN1 (0.44)	SLC2A1ALOX5APFEN1
	SCHEMBL4565033	0.87	SLC2A1 (0.43)	KDM1ASLC2A1
	SCHEMBL4492018	0.84	SLC2A1 (0.51)	KDM1ASLC2A1MEN1KMT2A
	SCHEMBL4473576	0.81	LMNA (0.40)	SLC2A1KMT2ALMNA
	SCHEMBL4564903	0.81	SLC2A1 (0.39)	SLC2A1ALOX5APFEN1
	SCHEMBL4492260	0.78	SLC2A1 (0.41)	SLC2A1LMNA
	SCHEMBL13049075	0.77	FEN1 (0.40)	ALOX5APFEN1
	SCHEMBL4490980	0.77	SCD (0.45)	SLC2A1ALOX5APFEN1

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 10 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.