SCHEMBL1013673

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
	SCHEMBL3550859	0.82	AHR (0.42)	AAK1MAP4K4NPC1RAB9A
	SCHEMBL6119376	0.72	AAK1 (0.42)	AAK1MAP4K4NPC1MAPTRAB9A
	SCHEMBL15330031	0.70	KIF11 (0.48)	KIF11MAP4K4IL2
	SCHEMBL21598611	0.69	BACE1 (0.39)	AAK1
	SCHEMBL27873306	0.69	FYN (0.47)	AAK1HTT
	SCHEMBL24393267	0.69	MAP4K4 (0.44)	S1PR1KIF11TOP1DYRK1ADYRK2
	SCHEMBL6118891	0.69	BIRC5 (0.40)	AAK1NPC1RAB9A
	SCHEMBL30603042	0.69	TOP1 (0.44)	S1PR1KIF11TOP1DYRK1ADYRK2
	SCHEMBL30603045	0.69	TOP1 (0.44)	S1PR1KIF11TOP1DYRK1ADYRK2
	SCHEMBL1042134	0.69	S1PR1 (0.45)	S1PR1KIF11CHRNB2CHRNA4TOP1

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 29 patents — showing the first 20. 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 (5 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.