SCHEMBL891430

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
	SCHEMBL891031	0.88	DAO (0.44)	DAOFEN1HPGDMAPTTSHR
	SCHEMBL2270268	0.81	CYP1A2 (0.60)	DAOFEN1TSHRLMNASMN1; SMN2
	SCHEMBL738662	0.81	DAO (0.51)	DAOFEN1HPGDMAPTTSHR
	SCHEMBL891366	0.77	LMNA (0.64)	DAOHPGDMAPTTSHRMAPK1
	SCHEMBL7267151	0.76	DAO (0.47)	DAOHPGDMAPTTSHRMAPK1
	Hydrochloric Acid SCHEMBL2985946	0.76	LMNA (0.62)	DAOHPGDMAPTTSHRMAPK1
	SCHEMBL3286243	0.75	DAO (0.69)	DAOFEN1LMNAMEN1KMT2A
	SCHEMBL13068134	0.75	DAO (0.64)	DAOFEN1MAPTALDH1A1MEN1
	SCHEMBL8247664	0.72	ADORA3 (0.51)	DAOFEN1HPGDMAPTTSHR
	SCHEMBL8252786	0.72	DAO (0.47)	DAOFEN1HPGDMAPTTSHR

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 23 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 (3 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.