SCHEMBL15375554

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
	SCHEMBL15375481	0.87	FABP4 (0.37)	FABP4FABP5KMT2AMEN1ALDH1A1
	SCHEMBL15375356	0.87	L3MBTL1 (0.46)	FABP4FABP5KMT2AMEN1NISCH
	SCHEMBL15375371	0.87	FABP4 (0.57)	FABP4FABP5KMT2AMEN1NISCH
	SCHEMBL15401949	0.86	PTGDR2 (0.44)	FABP4FABP5KMT2AMEN1NISCH
	SCHEMBL15375521	0.86	RXRA (0.46)	FABP4FABP5ALDH1A1KDM4EMAPT
	SCHEMBL15375400	0.86	FABP4 (0.44)	FABP4FABP5KMT2AMEN1SCN9A
	SCHEMBL15401975	0.85	LMNA (0.43)	FABP4FABP5KMT2AMEN1NISCH
	SCHEMBL15401423	0.84	LMNA (0.43)	FABP4FABP5KMT2AMEN1NISCH
	SCHEMBL15375564	0.83	RXRA (0.49)	FABP4FABP5KMT2AMEN1NISCH
	SCHEMBL15375608	0.81	RXRA (0.46)	KDM4ESCN9A

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 9 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.