SCHEMBL1269611

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
	SCHEMBL5278158	0.84	ANPEP (0.64)	MEN1KMT2APRNPMAPTGAA
	SCHEMBL14721112	0.83	LMNA (0.54)	MEN1KMT2APRNPMAPTLMNA
	SCHEMBL6345753	0.82	CNR2 (0.53)	MEN1KMT2APRNPMAPTGAA
	SCHEMBL2027600	0.82	LMNA (0.59)	MEN1KMT2APRNPMAPTLMNA
	SCHEMBL28468678	0.81	KDM4E (0.49)	MEN1KMT2APRNPLMNAALDH1A1
	SCHEMBL7368226	0.80	CNR2 (0.57)	MEN1KMT2APRNPMAPTGAA
	SCHEMBL17785160	0.79	LMNA (0.50)	MEN1KMT2APRNPMAPTLMNA
	SCHEMBL1269574	0.78	ANPEP (0.65)	MEN1KMT2AMAPTGAAANPEP
	SCHEMBL3162185	0.78	L3MBTL1 (0.60)	MEN1KMT2AMAPTLMNAALDH1A1
	SCHEMBL12058772	0.78	ESR1 (0.47)	MEN1KMT2APRNPLMNAALDH1A1

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 14 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.