SCHEMBL1744612

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
	SCHEMBL1746434	0.93	RXRA (0.47)	FFAR1GHSRRXRARXRBRXRG
	SCHEMBL1744689	0.92	FFAR1 (0.46)	FFAR1
	SCHEMBL1745404	0.90	FFAR1 (0.47)	FFAR1GRIN1GRIN2B
	SCHEMBL1746547	0.90	FFAR1 (0.61)	FFAR1RXRARXRBRXRGFFAR4
	SCHEMBL1744736	0.88	FFAR1 (0.44)	FFAR1FFAR4GRIN1GRIN2B
	SCHEMBL1744583	0.87	GFRA3 (0.49)	FFAR1FFAR4
	SCHEMBL1747248	0.87	GRIN2B (0.44)	FFAR1GRIN1GRIN2BMAPT
	SCHEMBL1745440	0.86	GFRA3 (0.48)	FFAR1FFAR4
	SCHEMBL1744692	0.84	FFAR1 (0.52)	FFAR1MAPTMAPK1
	SCHEMBL1745225	0.84	FFAR1 (0.52)	FFAR1MAPTMAPK1

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.