SCHEMBL9952589

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
	SCHEMBL9951071	0.85	GCGR (0.45)	MAP4K4PPARDPTPN11SRD5A2L3MBTL1
	SCHEMBL9951371	0.83	GCGR (0.56)	—
	SCHEMBL14967355	0.81	GCK (0.48)	RXRARXRBKMT2A
	SCHEMBL9951173	0.75	LMNA (0.46)	PPARDGRM4PPARA
	SCHEMBL17219934	0.75	L3MBTL1 (0.57)	RXRAL3MBTL1
	SCHEMBL9950967	0.74	GCG (0.53)	MAP4K4P2RY14
	SCHEMBL14967482	0.73	ALDH1A1 (0.47)	KMT2A
	SCHEMBL2862455	0.72	LDHA (0.65)	MAP4K4RXRARXRBRXRGSRD5A2
	SCHEMBL7090499	0.71	LMNA (0.65)	L3MBTL1
	SCHEMBL2268771	0.71	PPARG (0.49)	PPARDRXRARXRBRXRGSRD5A2

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 24 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 (4 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.