SCHEMBL3522683

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
	SCHEMBL5926658	0.86	UTS2R (0.59)	UTS2R
	SCHEMBL7822835	0.84	KDM4E (0.67)	UTS2RCYP26A1KDM4EGAA
	Oxalic Acid SCHEMBL5458498	0.83	UTS2R (0.93)	UTS2R
	SCHEMBL5926409	0.82	UTS2R (0.54)	UTS2R
	SCHEMBL27670347	0.82	KDM4E (0.54)	UTS2RCYP26A1KDM4EGAA
	SCHEMBL5927389	0.78	UTS2R (0.63)	UTS2RCYP26A1KDM4EGAA
	SCHEMBL15655244	0.76	CYP26A1 (0.58)	CYP26A1
	SCHEMBL4731512	0.73	UTS2R (1.00)	UTS2R
	SCHEMBL4731498	0.73	UTS2R (1.00)	UTS2R
	SCHEMBL14203062	0.73	UTS2R (1.00)	UTS2R

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 13 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 (2 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.