SCHEMBL4138311

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
	SCHEMBL4151371	0.84	NR3C1 (1.00)	NR3C1
	SCHEMBL4151366	0.78	NR3C1 (1.00)	NR3C1
	SCHEMBL4147688	0.78	NR3C1 (1.00)	NR3C1MEN1KMT2ALMNA
	SCHEMBL4151367	0.76	NR3C1 (1.00)	NR3C1OPRM1AVPR1AOPRK1
	SCHEMBL4143729	0.76	NR3C1 (1.00)	NR3C1
	SCHEMBL4142930	0.75	NR3C1 (1.00)	NR3C1
	SCHEMBL4142917	0.74	NR3C1 (1.00)	NR3C1HTR2AKCNH2
	SCHEMBL4143690	0.73	NR3C1 (0.88)	NR3C1MEN1KMT2ALMNASLC6A2
	SCHEMBL4142900	0.70	NR3C1 (0.82)	NR3C1MEN1KMT2ALMNA
	SCHEMBL2672956	0.70	NR3C1 (0.59)	NR3C1ADORA3

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 6 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 (1 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.