SCHEMBL2864722

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
	SCHEMBL4005625	0.89	L3MBTL1 (0.61)	MAP2K4L3MBTL1ELANEF2PLAU
	SCHEMBL2860687	0.84	L3MBTL1 (0.54)	L3MBTL1ELANEF2PLAUCTRB1
	SCHEMBL2860693	0.84	L3MBTL1 (0.54)	L3MBTL1ELANEF2PLAUCTRB1
	SCHEMBL2860870	0.84	MAP2K4 (0.61)	MAP2K4ELANE
	SCHEMBL2871097	0.82	MAP2K4 (0.56)	MAP2K4ELANEMAPT
	SCHEMBL2858091	0.82	MAP2K4 (0.56)	MAP2K4ELANEMAPT
	SCHEMBL13198131	0.81	MAP2K4 (0.55)	MAP2K4ELANEMAPT
	SCHEMBL2862273	0.81	MAP2K4 (0.55)	MAP2K4ELANEMAPT
	SCHEMBL2863260	0.81	MAP2K4 (0.58)	MAP2K4ELANEMAPT
	SCHEMBL6375106	0.81	L3MBTL1 (0.52)	MAP2K4L3MBTL1ELANEF2PLAU

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 (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.