SCHEMBL17345459

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
	SCHEMBL17345574	0.91	STAT3 (0.48)	STAT3ALDH1A1PTPRCMAPTMITF
	SCHEMBL17345458	0.90	STAT3 (0.51)	STAT3ALDH1A1PTPRCMAPTMITF
	SCHEMBL18730810	0.89	STAT3 (0.45)	STAT3ALDH1A1PTPRCMAPTMITF
	SCHEMBL17345566	0.89	STAT3 (0.45)	STAT3ALDH1A1PTPRCMAPTMITF
	SCHEMBL18807122	0.89	STAT3 (0.50)	STAT3ALDH1A1PTPRCMAPTMITF
	SCHEMBL17345553	0.88	STAT3 (0.60)	STAT3ALDH1A1MAPTMITFLMNA
	SCHEMBL17345430	0.88	STAT3 (0.51)	STAT3ALDH1A1PTPRCMAPTMITF
	SCHEMBL17345460	0.87	STAT3 (0.47)	STAT3ALDH1A1PTPRCMAPTMITF
	SCHEMBL18691818	0.87	STAT3 (0.53)	STAT3ALDH1A1PTPRCMAPTMITF
	SCHEMBL18730828	0.86	STAT3 (0.52)	STAT3ALDH1A1PTPRCMAPTMITF

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.