SCHEMBL1744650

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
	SCHEMBL1745729	0.93	PPARD (0.49)	PPARDFFAR1PPARAKMT2AMEN1
	SCHEMBL1745640	0.93	FFAR1 (0.50)	PPARDFFAR1FFAR4
	SCHEMBL1745053	0.90	FFAR1 (0.53)	PPARDFFAR1PPARAPPARGFFAR4
	SCHEMBL3921201	0.86	FFAR1 (0.51)	PPARDFFAR1FFAR4KMT2AMEN1
	SCHEMBL1746741	0.86	FFAR1 (0.42)	PPARDFFAR1PPARAPPARGFFAR4
	SCHEMBL3917963	0.84	PPARD (0.49)	PPARDFFAR1PPARAPPARGFFAR4
	SCHEMBL3912223	0.83	PPARD (0.57)	PPARDFFAR1PPARAPPARGFFAR4
	SCHEMBL1746715	0.83	PPARD (0.53)	PPARDFFAR1PPARAPPARGFFAR4
	SCHEMBL1996575	0.83	PPARD (0.53)	PPARDFFAR1NPSR1
	SCHEMBL3921961	0.83	PPARD (0.54)	PPARDFFAR1PPARAPPARGFFAR4

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.