SCHEMBL5568069

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
	SCHEMBL5569470	0.86	EGFR (0.58)	TTBK1TTBK2KDM4EALDH1A1KDR
	SCHEMBL5568231	0.86	EGFR (0.64)	TTBK1TTBK2MKNK1KDM4EKMT2A
	SCHEMBL5570053	0.85	HPGD (0.52)	TTBK1TTBK2KDM4EKMT2AMEN1
	SCHEMBL5569113	0.85	EGFR (0.53)	TTBK1TTBK2MKNK1KDM4EKMT2A
	SCHEMBL5569346	0.85	CCNT1 (0.50)	JAK2JAK1KDM4EALDH1A1LMNA
	SCHEMBL5565322	0.85	AURKA (0.52)	KDRNPC1RAB9AAURKARPS6KB1
	SCHEMBL5564578	0.85	MAPT (0.55)	LMNANPC1RAB9AAURKARPS6KB1
	SCHEMBL5568284	0.84	KDM4E (0.53)	KDM4EKMT2AMEN1ALDH1A1FLT1
	SCHEMBL9214074	0.83	EGFR (0.64)	JAK2JAK1TTBK1TTBK2MKNK1
	SCHEMBL9204898	0.82	JAK2 (0.56)	JAK2JAK1TTBK1TTBK2MKNK1

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 6 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.