SCHEMBL17345555

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
	SCHEMBL17345561	0.91	STAT3 (0.48)	STAT3ALDH1A1PTPRCTOP1MAPT
	SCHEMBL17345456	0.89	STAT3 (0.46)	STAT3ALDH1A1PTPRCTOP1MAPT
	SCHEMBL17345550	0.88	STAT3 (0.58)	STAT3ALDH1A1PTPRCTOP1MAPT
	SCHEMBL17345567	0.88	STAT3 (0.54)	STAT3ALDH1A1PTPRCTOP1MAPT
	SCHEMBL17345460	0.87	STAT3 (0.47)	STAT3ALDH1A1PTPRCMAPTAPAF1
	SCHEMBL17345554	0.87	STAT3 (0.53)	STAT3ALDH1A1PTPRCTOP1MAPT
	SCHEMBL18807124	0.86	STAT3 (0.55)	STAT3ALDH1A1TOP1MAPTAPAF1
	SCHEMBL18731157	0.84	STAT3 (0.53)	STAT3ALDH1A1PTPRCTOP1MAPT
	SCHEMBL18691818	0.84	STAT3 (0.53)	STAT3ALDH1A1PTPRCMAPTAPAF1
	SCHEMBL17345556	0.84	STAT3 (0.50)	STAT3ALDH1A1TOP1MAPTAPAF1

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 11 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 (7 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.