SCHEMBL681443

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
	SCHEMBL10156581	0.87	TAAR1 (0.76)	TAAR1TMEM97SIGMAR1ATMGFER
	SCHEMBL15510830	0.86	MEN1 (0.61)	TAAR1TMEM97SIGMAR1ATMGFER
	SCHEMBL21675761	0.86	TAAR1 (0.61)	TAAR1TMEM97SIGMAR1ATMGFER
	SCHEMBL29642886	0.85	NPC1 (0.54)	TAAR1TMEM97SIGMAR1ATMGFER
	SCHEMBL15511629	0.85	L3MBTL1 (0.64)	TAAR1TMEM97SIGMAR1ATMGFER
	SCHEMBL15511313	0.83	SIGMAR1 (0.66)	TAAR1TMEM97SIGMAR1GFERTSHR
	SCHEMBL14601391	0.81	TAAR1 (0.61)	TAAR1TMEM97SIGMAR1ATMGFER
	SCHEMBL17922518	0.81	TAAR1 (0.61)	TAAR1TMEM97SIGMAR1ATMGFER
	Hydrochloric Acid SCHEMBL27812504	0.79	TAAR1 (0.59)	TAAR1TMEM97SIGMAR1ATMGFER
	SCHEMBL3063318	0.78	TAAR1 (0.64)	TAAR1TMEM97SIGMAR1ATMGFER

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 368 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.