SCHEMBL21046113

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
	SCHEMBL26931253	0.90	NR3C1 (0.37)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL22126298	0.90	NR3C1 (0.37)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL16441599	0.89	KDM4E (0.39)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL15248555	0.89	NR3C1 (0.42)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL22763388	0.89	NR3C1 (0.42)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL21763739	0.89	NR3C1 (0.42)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL22544982	0.89	NR3C1 (0.42)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL17950355	0.89	NR3C1 (0.42)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL21365764	0.89	NR3C1 (0.42)	NR3C1KMT2AMEN1ALDH1A1MAPT
	SCHEMBL22763780	0.89	NR3C1 (0.42)	NR3C1KMT2AMEN1ALDH1A1MAPT

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 1 patent. 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.