SCHEMBL17196272

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
	SCHEMBL24191454	0.90	AKT1 (0.59)	AKT1HDAC1HDAC6ACEHDAC3
	SCHEMBL17003656	0.86	FAAH (0.50)	AKT1HDAC1HDAC6HDAC3HDAC4
	SCHEMBL20787950	0.86	FAAH (0.50)	AKT1HDAC1HDAC6HDAC3HDAC4
	SCHEMBL29114311	0.85	FAAH (0.51)	AKT1HDAC1HDAC6HDAC3HDAC4
	SCHEMBL29235949	0.85	FAAH (0.51)	AKT1HDAC1HDAC6HDAC3HDAC4
	SCHEMBL25749157	0.85	AKT1 (0.52)	AKT1HDAC1HDAC6HDAC3HDAC4
	SCHEMBL24344052	0.85	AKT1 (0.52)	AKT1HDAC1HDAC6HDAC3HDAC4
	SCHEMBL24343455	0.85	AKT1 (0.52)	AKT1HDAC1HDAC6HDAC3HDAC4
	SCHEMBL25975485	0.84	AKT1 (0.50)	AKT1HDAC1HDAC6HDAC3HDAC4
	SCHEMBL25967838	0.84	AKT1 (0.50)	AKT1HDAC1HDAC6HDAC3HDAC4

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 24 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 (14 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.