SCHEMBL265058

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
	SCHEMBL265332	0.92	BRD4 (0.82)	BRD4JAK2JAK3JAK1TYK2
	SCHEMBL13868281	0.90	BRD4 (0.67)	BRD4JAK2JAK3JAK1TYK2
	SCHEMBL16985210	0.88	BRD4 (0.84)	BRD4JAK2JAK3JAK1TYK2
	SCHEMBL269991	0.83	JAK1 (0.75)	BRD4JAK2JAK3JAK1TYK2
	SCHEMBL20285974	0.83	JAK2 (0.81)	BRD4JAK2JAK3JAK1TYK2
	SCHEMBL28489539	0.83	BRD4 (0.81)	BRD4JAK2JAK3JAK1TYK2
	SCHEMBL16985205	0.83	BRD4 (0.83)	BRD4JAK2JAK3JAK1TYK2
	Fedratinib SCHEMBL263741	0.83	BRD4 (1.00)	BRD4JAK2JAK3JAK1TYK2
	Fedratinib SCHEMBL29351417	0.83	BRD4 (1.00)	BRD4JAK2JAK3JAK1TYK2
	SCHEMBL24304191	0.82	BRD4 (1.00)	BRD4JAK2JAK3JAK1TYK2

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 32 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 (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.