SCHEMBL2495680

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
	SCHEMBL8628627	0.80	POLB (0.67)	POLBKDM4EATMALDH1A1MAPT
	SCHEMBL27276860	0.78	POLB (0.53)	POLBKDM4EATMALDH1A1MAPT
	N-Methylanthranilic Acid SCHEMBL29381752	0.78	KDM4E (0.64)	POLBKDM4EATMALDH1A1MAPT
	SCHEMBL1106863	0.78	POLB (0.53)	POLBKDM4EATMALDH1A1MAPT
	N-Methylanthranilic Acid SCHEMBL130356	0.78	KDM4E (0.64)	POLBKDM4EATMALDH1A1MAPT
	SCHEMBL8574363	0.78	POLB (0.53)	POLBKDM4EATMALDH1A1MAPT
	SCHEMBL31087257	0.78	POLB (0.64)	POLBKDM4EATMALDH1A1MAPT
	SCHEMBL6964053	0.78	KDM4E (0.64)	POLBKDM4EATMALDH1A1MAPT
	SCHEMBL848499	0.78	POLB (0.64)	POLBKDM4EATMALDH1A1MAPT
	SCHEMBL2270403	0.77	POLB (0.52)	POLBKDM4EATMALDH1A1MAPT

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 8 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 (3 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.