SCHEMBL1744725

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
	SCHEMBL1745532	0.93	FFAR1 (0.55)	FFAR1PPARDFFAR4KMT2ANPSR1
	SCHEMBL1744677	0.93	FFAR1 (0.47)	FFAR1PPARDPPARGKMT2ANPSR1
	SCHEMBL3912223	0.91	PPARD (0.57)	FFAR1PPARDPPARGFFAR4KMT2A
	SCHEMBL1745053	0.90	FFAR1 (0.53)	FFAR1PPARDPPARGFFAR4KMT2A
	SCHEMBL3921961	0.90	PPARD (0.54)	FFAR1PPARDPPARGFFAR4KMT2A
	SCHEMBL3917969	0.90	PPARD (0.53)	FFAR1PPARDPPARGFFAR4PPARA
	SCHEMBL3914638	0.89	FFAR1 (0.58)	FFAR1PPARDFFAR4KMT2ANPSR1
	SCHEMBL3911382	0.89	PPARD (0.58)	FFAR1PPARDPPARGFFAR4KMT2A
	SCHEMBL1746802	0.88	FFAR1 (0.55)	FFAR1PPARDFFAR4KMT2ANPSR1
	SCHEMBL3921211	0.88	KMT2A (0.58)	FFAR1PPARDPPARGFFAR4KMT2A

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.