SCHEMBL23220486

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
	SCHEMBL1837360	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL4238973	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL2675357	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL337790	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL1834632	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL337505	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL1401769	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL1835315	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL21054750	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR
	SCHEMBL337960	0.89	NR5A1 (1.00)	NR5A1LTA4HPLA2G4BTP53TSHR

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.