SCHEMBL20114641

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
	SCHEMBL24322662	1.00	ABCG2 (0.56)	ABCG2CNR2FLT3CYP11B1CYP11B2
	SCHEMBL26073212	0.98	ABCG2 (0.55)	ABCG2CNR2FLT3CYP11B1CYP11B2
	SCHEMBL23519333	0.98	ABCG2 (0.55)	ABCG2CNR2FLT3CYP11B1CYP11B2
	SCHEMBL20938090	0.94	CYP11B1 (0.54)	ABCG2CNR2FLT3CYP11B1CYP11B2
	SCHEMBL23519309	0.91	ABCG2 (0.50)	ABCG2CNR2FLT3CYP11B1CYP11B2
	SCHEMBL20843302	0.90	ABCG2 (0.54)	ABCG2CNR2FLT3CYP11B1CYP11B2
	SCHEMBL24324019	0.89	CYP11B1 (0.56)	ABCG2CNR2FLT3CYP11B1CYP11B2
	SCHEMBL20114498	0.87	CYP11B2 (0.64)	ABCG2CYP11B1CYP11B2ALDH1A1KDM4E
	SCHEMBL23436634	0.85	ABCG2 (0.46)	ABCG2CNR2FLT3CYP11B1CYP11B2
	SCHEMBL24322312	0.85	ADORA1 (0.55)	ABCG2CNR2ALDH1A1KDM4EHTT

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 21 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 (11 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.