SCHEMBL756266

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
	Mt-3995 SCHEMBL753911	0.88	NR3C2 (1.00)	NR3C2BRD4PTGS2AR
	SCHEMBL25688756	0.87	NR3C2 (0.78)	NR3C2BRD4PTGS2NR3C1GAA
	SCHEMBL755137	0.80	NR3C2 (1.00)	NR3C2BRD4PTGS2GAAHPGD
	SCHEMBL753325	0.79	NR3C2 (0.74)	NR3C2BRD4PTGS2ARPGR
	SCHEMBL756931	0.78	NR3C2 (0.74)	NR3C2BRD4PTGS2HPGDMAPK1
	SCHEMBL754076	0.78	NR3C2 (1.00)	NR3C2BRD4PTGS2NR3C1GAA
	SCHEMBL756637	0.78	NR3C2 (0.78)	NR3C2BRD4KIT
	SCHEMBL753703	0.78	NR3C2 (0.81)	NR3C2BRD4AR
	SCHEMBL753867	0.78	NR3C2 (1.00)	NR3C2BRD4PTGS2GAAHPGD
	SCHEMBL755031	0.78	NR3C2 (0.81)	NR3C2BRD4ALDH1A1

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 14 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 (2 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.