SCHEMBL1744684

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
	SCHEMBL1744685	1.00	FFAR1 (0.52)	FFAR1RXRARXRBRXRGFFAR4
	SCHEMBL1744696	1.00	FFAR1 (0.52)	FFAR1RXRARXRBRXRGFFAR4
	SCHEMBL1746731	0.89	FFAR1 (0.45)	FFAR1GFRA2GFRA3MEN1KMT2A
	SCHEMBL1633344	0.81	FFAR1 (0.57)	FFAR1FFAR4
	SCHEMBL1633343	0.81	FFAR1 (0.57)	FFAR1FFAR4
	SCHEMBL1745432	0.81	FFAR1 (0.57)	FFAR1FFAR4
	SCHEMBL1745124	0.79	GFRA3 (0.52)	FFAR1FFAR4GFRA2GFRA3
	SCHEMBL1632826	0.76	FFAR1 (0.64)	FFAR1FFAR4
	SCHEMBL1744543	0.74	FFAR1 (0.59)	FFAR1RXRARXRBRXRGFFAR4
	SCHEMBL1745508	0.74	FFAR1 (0.56)	FFAR1RXRARXRBRXRGFFAR4

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 10 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.