SCHEMBL1745408

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
	SCHEMBL1746788	0.89	FFAR1 (0.70)	FFAR1FFAR4PPARAALOX5PTGS1
	SCHEMBL1747136	0.86	FFAR1 (0.72)	FFAR1FFAR4LTB4RLTB4R2MAOB
	SCHEMBL1745247	0.86	FFAR1 (0.72)	FFAR1FFAR4LTB4RLTB4R2MAOB
	SCHEMBL20012876	0.83	SMN1; SMN2 (0.59)	PPARAALOX5PTGS1PTGS2ALDH1A1
	SCHEMBL1746671	0.82	FFAR1 (0.74)	FFAR1FFAR4PPARG
	SCHEMBL1744673	0.82	FFAR1 (0.74)	FFAR1FFAR4
	SCHEMBL1745237	0.82	FFAR1 (0.70)	FFAR1FFAR4PPARAPPARGMAOB
	SCHEMBL1744585	0.82	FFAR1 (0.74)	FFAR1FFAR4PPARG
	SCHEMBL14305720	0.82	FFAR1 (0.67)	FFAR1FFAR4MAOB
	SCHEMBL3143541	0.80	ALDH1A1 (0.59)	FFAR1FFAR4ALOX5PTGS1PTGS2

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.