SCHEMBL2727600

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
	SCHEMBL2726662	0.93	ANPEP (0.39)	L3MBTL1ACHESYKANPEPMAOB
	SCHEMBL2711649	0.92	ACHE (0.44)	L3MBTL1ACHESYKANPEPMAOB
	SCHEMBL2709843	0.91	ACHE (0.40)	L3MBTL1ACHESYKANPEPMAOB
	SCHEMBL12086214	0.90	L3MBTL1 (0.43)	L3MBTL1ACHESYKMAOBENPP1
	SCHEMBL2726536	0.90	L3MBTL1 (0.43)	L3MBTL1ACHESYKMAOBENPP1
	SCHEMBL2726652	0.90	L3MBTL1 (0.44)	L3MBTL1ACHESYKANPEPMAOB
	SCHEMBL2726756	0.89	ACHE (0.38)	L3MBTL1ACHESYKMAOBENPP1
	SCHEMBL12086227	0.87	L3MBTL1 (0.40)	L3MBTL1ACHESYKANPEPMAOB
	SCHEMBL2731490	0.87	L3MBTL1 (0.40)	L3MBTL1ACHESYKANPEPMAOB
	SCHEMBL2726315	0.86	ANPEP (0.33)	L3MBTL1ANPEPMAOBMAPK13MAPK12

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 (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.