SCHEMBL26686734

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
	SCHEMBL26686752	0.91	CCNK (0.52)	CCNKCDK12CAMKK2MAPK8CHUK
	SCHEMBL31240468	0.91	CCNK (0.52)	CCNKCDK12CAMKK2MAPK8CHUK
	SCHEMBL26686058	0.84	JAK2 (0.53)	CCNKCDK12CAMKK2MAPK8CHUK
	SCHEMBL30633347	0.83	CCNK (0.40)	CCNKCDK12CAMKK2MAPK8CHUK
	SCHEMBL26686212	0.83	CCNK (0.40)	CCNKCDK12CAMKK2MAPK8CHUK
	SCHEMBL26686396	0.83	CCNK (0.41)	CCNKCDK12CAMKK2MAPK8CHUK
	SCHEMBL31240470	0.82	CAMKK2 (0.55)	CAMKK2MAPK8CHUKINSRJAK2
	SCHEMBL31240591	0.80	TBK1 (0.53)	CAMKK2MAPK8CHUKINSRJAK2
	SCHEMBL26686172	0.79	JAK2 (0.51)	CCNKCDK12CAMKK2MAPK8CHUK
	SCHEMBL26686635	0.78	CCNK (0.48)	CCNKCDK12DRD2DRD4DRD3

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 9 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.