SCHEMBL1521208

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
	SCHEMBL21243279	0.83	HTT (0.42)	MMP8LMNAPOLBHTTL3MBTL1
	SCHEMBL28070949	0.76	L3MBTL1 (0.40)	MMP8LMNAPOLBHTTL3MBTL1
	SCHEMBL6551729	0.72	L3MBTL1 (0.42)	MMP8LMNAPOLBHTTL3MBTL1
	SCHEMBL6972092	0.72	L3MBTL1 (0.42)	MMP8LMNAPOLBHTTL3MBTL1
	SCHEMBL366712	0.72	LMNA (0.52)	MMP8LMNAPOLBL3MBTL1KMT2A
	SCHEMBL28141556	0.72	MME (0.46)	MMP8PPARGPPARA
	Hydrochloric Acid SCHEMBL28844529	0.72	SMN1; SMN2 (0.37)	MMP8LMNAPOLBHTTL3MBTL1
	SCHEMBL3992907	0.72	SCN1A (0.55)	LMNAPOLBHTTL3MBTL1KMT2A
	SCHEMBL27191	0.72	ACHE (0.47)	LMNAPOLBHTTL3MBTL1KDM4E
	Dimethylamine SCHEMBL29198789	0.71	HTT (0.55)	LMNAHTTL3MBTL1KMT2AKDM4E

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 1 patent. 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.