SCHEMBL16234139

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
	SCHEMBL16231612	0.81	PDPK1 (0.56)	TLK2CDK5RETKDRCDK7
	SCHEMBL23252181	0.79	MELK (1.00)	TLK2MELKMAP3K11NEK7NEK6
	SCHEMBL1395126	0.79	TLK2 (1.00)	TLK2MELKMAP3K11NEK7NEK6
	SCHEMBL2230665	0.79	TLK2 (1.00)	TLK2MELKMAP3K11NEK7NEK6
	SCHEMBL1395124	0.79	TLK2 (1.00)	TLK2MELKMAP3K11NEK7NEK6
	SCHEMBL29908697	0.79	TLK2 (1.00)	TLK2MELKMAP3K11NEK7NEK6
	SCHEMBL16234144	0.77	TLK2 (0.57)	TLK2MELKMAP3K11NEK7NEK6
	SCHEMBL16234140	0.76	TLK2 (0.59)	TLK2MELKMAP3K11NEK7NEK6
	SCHEMBL16234142	0.76	TLK2 (0.60)	TLK2MELKMAP3K11NEK7NEK6
	SCHEMBL16234137	0.73	TLK2 (0.55)	TLK2MELKMAP3K11NEK7NEK6

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.