SCHEMBL3563200

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
	SCHEMBL4630656	0.89	PDCD1 (0.43)	PDCD1CD274FOLH1DPP4PPARA
	SCHEMBL4630157	0.88	NR1H2 (0.48)	PDCD1CD274PPARASOAT1PTGS2
	SCHEMBL3563149	0.86	PDCD1 (0.50)	PDCD1CD274FOLH1DPP4PPARA
	SCHEMBL4630263	0.86	NR1H2 (0.50)	PPARAPTPN1SOAT1
	SCHEMBL3569673	0.85	PPARA (0.38)	PPARAPTGER1PTGER4PTGER3PTGER2
	SCHEMBL607543	0.82	DPP4 (0.56)	PDCD1CD274FOLH1DPP4PPARA
	Hydrochloric Acid SCHEMBL30641921	0.80	DPP4 (0.54)	PDCD1CD274FOLH1DPP4PPARA
	SCHEMBL7309326	0.80	GABRA1 (0.44)	PPARAELANECTSG
	Bicarbonate SCHEMBL1835067	0.79	PPARA (0.56)	PDCD1CD274FOLH1DPP4PPARA
	SCHEMBL6546839	0.79	CD274 (0.67)	PDCD1CD274FOLH1DPP4PPARA

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 11 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 (2 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.