SCHEMBL18248176

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
	SCHEMBL19245059	0.89	AOC3 (0.50)	MEN1KMT2ANPSR1AOC3TSHR
	SCHEMBL23279498	0.88	KDM4E (0.47)	MEN1KMT2ANPSR1AOC3TSHR
	SCHEMBL23279546	0.86	KDM4E (0.45)	MEN1KMT2ANPSR1AOC3TSHR
	SCHEMBL19088472	0.84	MEN1 (0.53)	MEN1KMT2ANPSR1TSHRLMNA
	SCHEMBL18256449	0.84	MEN1 (0.53)	MEN1KMT2ANPSR1TSHRLMNA
	SCHEMBL18248128	0.84	AOC3 (0.54)	MEN1KMT2AAOC3LMNAPOLB
	SCHEMBL31560871	0.82	MEN1 (0.48)	MEN1KMT2ANPSR1AOC3TSHR
	SCHEMBL18256436	0.82	MEN1 (0.48)	MEN1KMT2ANPSR1AOC3TSHR
	SCHEMBL19088554	0.81	AOC3 (0.53)	MEN1KMT2ANPSR1AOC3TSHR
	SCHEMBL19066710	0.80	MEN1 (0.47)	MEN1KMT2ANPSR1AOC3TSHR

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 37 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 (6 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.