SCHEMBL3209963

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
	SCHEMBL3227959	0.87	THRB (0.45)	THRBTHRA
	SCHEMBL3230608	0.84	THRB (0.41)	THRBTHRA
	SCHEMBL3229540	0.83	THRB (0.50)	THRBTHRANPC1RAB9AMAPT
	SCHEMBL3226135	0.83	MAPT (0.43)	THRBMEN1NPC1RAB9AKMT2A
	SCHEMBL3219975	0.83	THRB (0.40)	THRBTHRA
	SCHEMBL3230483	0.83	THRB (0.51)	THRBTHRANPC1RAB9AKMT2A
	SCHEMBL3219162	0.82	THRB (0.60)	THRBTHRAEPHX1EPHX2
	SCHEMBL3227175	0.82	THRB (0.43)	THRBTHRA
	SCHEMBL3222342	0.82	THRB (0.39)	THRBTHRAMAPTMAPK1LMNA
	SCHEMBL3228053	0.82	THRB (0.39)	THRBTHRAKMT2APOLBKDM4E

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 10 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.