SCHEMBL1745593

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
	SCHEMBL12571107	0.88	FFAR1 (0.52)	FFAR1FFAR4
	SCHEMBL1745480	0.86	FFAR1 (0.69)	FFAR1FFAR4AKR1B1
	SCHEMBL2350246	0.83	FFAR1 (0.78)	FFAR1FFAR4GNA15PTGER3TDP1
	SCHEMBL17413762	0.82	FFAR1 (0.64)	FFAR1FFAR4PTGER3
	SCHEMBL17413724	0.81	FFAR1 (0.69)	FFAR1FFAR4GNA15PTGER3TDP1
	SCHEMBL1745467	0.80	FFAR1 (1.00)	FFAR1FFAR4GNA15PTGER3TDP1
	SCHEMBL1746691	0.80	PPARA (0.57)	FFAR1FFAR4
	SCHEMBL1745591	0.79	FFAR1 (0.51)	FFAR1FFAR4
	SCHEMBL17413726	0.79	FFAR1 (0.78)	FFAR1FFAR4GNA15PTGER3TDP1
	SCHEMBL1746694	0.78	FFAR1 (0.56)	FFAR1FFAR4

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 11 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.