SCHEMBL1634208

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
	SCHEMBL1010218	0.93	PPARA (0.58)	PPARAPPARGSLC22A12FFAR1CYP4F2
	SCHEMBL1634511	0.91	PPARA (0.60)	PPARAPPARGSLC22A12FFAR1CYP4F2
	SCHEMBL1634988	0.90	PPARA (0.62)	PPARAPPARGSLC22A12CYP4F2CYP4A11
	SCHEMBL10733098	0.87	FFAR1 (0.60)	PPARAPPARGFFAR1CYP4F2CYP4A11
	SCHEMBL1010327	0.87	SLC22A12 (0.50)	PPARAPPARGSLC22A12TSHRMAPK1
	SCHEMBL10444982	0.86	PPARA (0.61)	PPARAPPARGCYP4F2CYP4A11TSHR
	SCHEMBL956735	0.85	FFAR1 (0.62)	SLC22A12FFAR1FFAR4
	SCHEMBL9168060	0.83	PPARA (0.61)	PPARAPPARGCYP4F2CYP4A11TSHR
	SCHEMBL10729323	0.82	PPARA (0.56)	PPARAPPARGFFAR1CYP4F2CYP4A11
	SCHEMBL1135054	0.81	THRA (0.44)	SLC22A12TDP1CYSLTR2CYSLTR1

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 34 patents — showing the first 20. 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 (3 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.