SCHEMBL2271007

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
	SCHEMBL2272706	0.96	MEN1 (0.67)	MEN1KMT2APKMNPSR1KCNK2
	SCHEMBL2272040	0.91	PGR (0.69)	MEN1KMT2APKMNPSR1KCNK2
	SCHEMBL2271588	0.91	SERPINE1 (0.64)	MEN1KMT2APKMMAPTSERPINE1
	SCHEMBL2271177	0.90	PYGM (0.72)	MEN1KMT2APGRPYGMKCNK9
	SCHEMBL2275467	0.90	CYP2C9 (0.63)	MEN1KMT2APKMNPSR1MAPT
	SCHEMBL2276745	0.88	SERPINE1 (0.65)	MEN1KMT2AMAPTSERPINE1PYGM
	SCHEMBL2270621	0.88	GALK1 (0.68)	SERPINE1PYGMNR1H4HPSE
	SCHEMBL2289650	0.88	F10 (0.70)	MEN1KMT2APKMNPSR1F10
	SCHEMBL2935687	0.88	MEN1 (0.69)	MEN1KMT2APKMNPSR1KCNK2
	SCHEMBL2272774	0.88	KMT2A (0.63)	MEN1KMT2APKMNPSR1KCNK2

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.