SCHEMBL831246

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
	SCHEMBL16270509	0.85	APP (0.50)	APPMAPTTDP1RAB9ATSHR
	SCHEMBL16270513	0.85	APP (0.54)	APPMAPTTDP1RAB9ATSHR
	SCHEMBL223169	0.84	PTGS2 (0.57)	MAPTTDP1RAB9APTGS2PPARD
	SCHEMBL838924	0.83	RAB9A (0.58)	MAPTRAB9APPARDTSHRNPC1
	SCHEMBL21458835	0.83	APP (0.49)	APPMAPTTDP1RAB9ATSHR
	Hydrochloric Acid SCHEMBL7327250	0.83	PTGS2 (0.55)	MAPTTDP1RAB9APTGS2PPARD
	SCHEMBL4264042	0.83	MAPT (0.75)	MAPTTDP1RAB9ANPC1TP53
	SCHEMBL23017506	0.82	LMNA (0.54)	APPMAPTTDP1RAB9ATSHR
	SCHEMBL21348713	0.82	APP (0.48)	APPMAPTTDP1TSHR
	SCHEMBL16270202	0.82	GAA (0.56)	APPMAPTTDP1NPC1TP53

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 57 patents — showing the first 20. 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.