SCHEMBL3334136

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
	SCHEMBL3327389	0.87	STAT3 (0.50)	STAT3TYMSBRD4CREBBPMEN1
	SCHEMBL3327381	0.83	DNMT1 (0.50)	STAT3MEN1KMT2ATDP1CES2
	SCHEMBL25704302	0.78	TYMS (0.33)	TYMSBRD4CREBBPCHEK1CNR1
	SCHEMBL25704277	0.76	STAT3 (0.45)	STAT3TYMSBRD4CREBBPACHE
	SCHEMBL3330784	0.72	STAT3 (0.43)	STAT3MEN1KMT2ATDP1CES2
	SCHEMBL8047458	0.72	DNMT1 (0.40)	STAT3MEN1KMT2ATDP1CES2
	SCHEMBL31177969	0.69	MAOA (0.54)	STAT3MEN1KMT2ATDP1KDM4E
	SCHEMBL29135713	0.69	STAT3 (0.53)	STAT3BRD4CREBBPIDO1MAOA
	SCHEMBL29199272	0.69	STAT3 (0.59)	STAT3BRD4CREBBPIDO1MAOA
	SCHEMBL1230608	0.69	MAOA (0.54)	STAT3MEN1KMT2ATDP1KDM4E

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 27 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 (10 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.