SCHEMBL7063150

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
	SCHEMBL109325	0.86	MEN1 (0.64)	MAPTNPSR1MEN1POLBKMT2A
	SCHEMBL8602072	0.84	MAPT (0.63)	MAPTNPSR1MEN1POLBKMT2A
	Hydrochloric Acid SCHEMBL6577424	0.84	MAPT (0.63)	MAPTNPSR1MEN1POLBKMT2A
	SCHEMBL11688654	0.83	TERT (0.61)	MAPTNPSR1MEN1POLBKMT2A
	Hydrochloric Acid SCHEMBL8603274	0.83	MAPT (0.61)	MAPTNPSR1MEN1POLBKMT2A
	SCHEMBL32667983	0.83	MAPT (0.61)	MAPTNPSR1MEN1POLBKMT2A
	SCHEMBL8601416	0.83	MAPT (0.61)	MAPTNPSR1MEN1POLBKMT2A
	Hydrochloric Acid SCHEMBL8604068	0.82	MAPT (0.60)	MAPTNPSR1MEN1POLBKMT2A
	SCHEMBL20334284	0.81	NSD2 (0.63)	MAPTNPSR1MEN1POLBKMT2A
	SCHEMBL11689938	0.81	NQO1 (0.65)	MAPTNPSR1MEN1POLBKMT2A

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.