SCHEMBL26093055

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
	SCHEMBL29395081	0.93	OPRD1 (0.46)	OPRD1OPRK1GPR119STSMAPK1
	SCHEMBL14902797	0.85	EPHX2 (0.55)	OPRD1OPRK1GPR119STSJAK2
	SCHEMBL26089523	0.83	OPRD1 (0.46)	OPRD1OPRK1GPR119STSJAK2
	SCHEMBL4879579	0.82	OPRD1 (0.50)	OPRD1OPRK1GPR119STSJAK2
	SCHEMBL26093708	0.82	MEN1 (0.45)	STSMAPK1SMN1; SMN2PARP1
	SCHEMBL1049597	0.81	OPRD1 (0.49)	OPRD1OPRK1GPR119STSJAK2
	SCHEMBL322502	0.80	OPRD1 (0.48)	OPRD1OPRK1GPR119STSEPHX2
	SCHEMBL20722852	0.79	OPRD1 (0.45)	OPRD1OPRK1GPR119STSJAK2
	SCHEMBL1555874	0.79	OPRD1 (0.49)	OPRD1OPRK1EPHX2HDAC1HDAC8
	SCHEMBL26427466	0.77	MAPK1 (0.43)	GPR119MAPK1KDM4EPKMRORC

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 6 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.