SCHEMBL21552285

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
	SCHEMBL21568075	0.89	CSNK1D (0.59)	CSNK1DDYRK1AACP1CYP2D6KDR
	SCHEMBL21568248	0.88	CSNK1D (0.70)	CSNK1DDYRK1AACP1CYP2D6KDR
	SCHEMBL23256548	0.87	CSNK1D (0.61)	CSNK1DDYRK1AACP1CYP2D6KDR
	SCHEMBL26034943	0.86	DYRK1A (0.54)	DYRK1AACP1MEN1NPC1RAB9A
	SCHEMBL21568166	0.86	DYRK1A (0.53)	DYRK1AMEN1NPC1RAB9AKMT2A
	SCHEMBL23256659	0.86	CSNK1D (0.62)	CSNK1DDYRK1AACP1CYP2D6KDR
	SCHEMBL21568107	0.86	DYRK1A (0.58)	CSNK1DDYRK1AACP1CYP2D6KDR
	SCHEMBL21569137	0.85	DYRK1A (0.59)	CSNK1DDYRK1AACP1KDRTEK
	SCHEMBL21568231	0.83	DYRK1A (0.57)	CSNK1DDYRK1AACP1CYP2D6HSD17B10
	SCHEMBL23256575	0.82	CSNK1D (0.63)	CSNK1DDYRK1AACP1CYP2D6KDR

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 7 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 (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.