SCHEMBL17345484

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
	SCHEMBL18807129	0.91	STAT3 (0.46)	STAT3ALDH1A1TDP2LMNAMAPT
	SCHEMBL17345447	0.91	STAT3 (0.49)	STAT3ALDH1A1TDP2LMNAMAPT
	SCHEMBL17345510	0.88	STAT3 (0.48)	STAT3ALDH1A1TDP2LMNAMAPT
	SCHEMBL17345482	0.88	STAT3 (0.48)	STAT3ALDH1A1TDP2LMNAMAPT
	SCHEMBL20305844	0.87	STAT3 (0.50)	STAT3ALDH1A1TDP2LMNAMAPT
	SCHEMBL17345521	0.85	STAT3 (0.52)	STAT3ALDH1A1TDP2LMNAMAPT
	SCHEMBL17345483	0.85	STAT3 (0.47)	STAT3ALDH1A1TDP2LMNAMAPT
	SCHEMBL17345509	0.83	STAT3 (0.53)	STAT3ALDH1A1LMNAMAPTSMN1; SMN2
	SCHEMBL17345438	0.83	STAT3 (0.50)	STAT3ALDH1A1TDP2LMNAMAPT
	SCHEMBL17345486	0.83	STAT3 (0.50)	STAT3ALDH1A1TDP2LMNAMAPT

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.