SCHEMBL1744944

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
	SCHEMBL1746796	0.90	FFAR1 (0.59)	FFAR1FFAR4AKR1B1THRATHRB
	SCHEMBL1747352	0.86	VDR (0.41)	FFAR1FFAR4AKR1B1VDRPPARD
	SCHEMBL1746798	0.84	VDR (0.46)	FFAR1FFAR4AKR1B1VDRPPARD
	SCHEMBL1746635	0.81	MAPT (0.45)	FFAR1FFAR4AKR1B1VDRPPARD
	SCHEMBL1745138	0.77	FFAR1 (0.52)	FFAR1FFAR4AKR1B1
	SCHEMBL1744783	0.76	FFAR1 (0.48)	FFAR1FFAR4AKR1B1VDRPPARD
	SCHEMBL1744466	0.74	FFAR1 (0.75)	FFAR1FFAR4AKR1B1VDRPPARD
	SCHEMBL2828461	0.74	FFAR1 (0.54)	FFAR1FFAR4AKR1B1VDR
	SCHEMBL1746851	0.74	L3MBTL1 (0.41)	MAOBTHRATHRBL3MBTL1
	SCHEMBL1744932	0.73	FFAR1 (0.56)	FFAR1FFAR4AKR1B1

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.