SCHEMBL16721764

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
	SCHEMBL16721761	1.00	BRD4 (0.60)	BRD4BRD2PIK3CAMTORATM
	SCHEMBL16722043	0.95	BRD4 (0.61)	BRD4BRD2PIK3CANAMPT
	SCHEMBL16722042	0.95	BRD4 (0.61)	BRD4BRD2PIK3CANAMPT
	SCHEMBL17018272	0.90	BRD4 (0.61)	BRD4BRD2NAMPT
	SCHEMBL16721938	0.90	BRD4 (0.60)	BRD4
	SCHEMBL16721937	0.90	BRD4 (0.60)	BRD4
	SCHEMBL17018230	0.89	BRD4 (0.59)	BRD4BRD2BRD3BRDTNAMPT
	SCHEMBL16722067	0.89	BRD4 (0.59)	BRD4BRD2
	SCHEMBL16722069	0.89	BRD4 (0.59)	BRD4BRD2
	SCHEMBL16721596	0.88	BRD4 (0.58)	BRD4BRD2CETPNAMPT

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 25 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.