SCHEMBL804813

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
	SCHEMBL13943559	0.93	RECQL (0.52)	AKT1AKT2AKT3
	SCHEMBL13871817	0.92	AKT1 (0.51)	AKT1AKT2AKT3MEN1KMT2A
	SCHEMBL13053163	0.91	AKT1 (0.50)	AKT1AKT2AKT3MEN1KMT2A
	SCHEMBL12661336	0.90	MEN1 (0.50)	AKT1AKT2AKT3MEN1KMT2A
	SCHEMBL13052969	0.89	AKT1 (0.59)	AKT1AKT2AKT3MEN1KMT2A
	SCHEMBL12853962	0.86	AKT1 (0.63)	AKT1AKT2AKT3MEN1KMT2A
	SCHEMBL12854011	0.86	AKT1 (0.63)	AKT1AKT2AKT3MEN1KMT2A
	SCHEMBL13052941	0.84	AKT1 (0.58)	AKT1AKT2AKT3MEN1KMT2A
	SCHEMBL804796	0.84	AKT1 (0.47)	AKT1AKT2AKT3MEN1KMT2A
	SCHEMBL65343	0.83	ALDH1A1 (0.55)	AKT1AKT2AKT3MEN1KMT2A

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 182 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 (6 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.