SCHEMBL2824847

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
	SCHEMBL205798	0.78	BRD4 (0.53)	BRD4TRIM24TRIM33CA12CA1
	SCHEMBL1745297	0.77	BRD4 (0.58)	BRD4TRIM24TRIM33CA12CA1
	SCHEMBL1974835	0.74	BRD4 (0.55)	BRD4TRIM24TRIM33CA12CA1
	SCHEMBL346974	0.73	TRIM24 (0.64)	BRD4TRIM24TRIM33CA12CA1
	SCHEMBL206282	0.72	BRD4 (0.50)	BRD4TRIM24TRIM33CA12CA1
	SCHEMBL15800614	0.72	BRD4 (0.47)	BRD4TRIM24TRIM33CA12CA1
	SCHEMBL13093559	0.72	CHEK1 (0.42)	BRD4ALDH1A1CYP2A6
	SCHEMBL5734465	0.72	TRIM24 (0.54)	BRD4TRIM24TRIM33CA12CA1
	SCHEMBL27621710	0.71	TRIM24 (0.68)	BRD4TRIM24TRIM33CA12CA1
	SCHEMBL24028253	0.71	BRD4 (0.60)	BRD4TRIM24TRIM33CA12CA1

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 9 patents. 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 (1 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.