SCHEMBL3695129

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
	SCHEMBL3696240	0.86	OPRM1 (0.47)	NNMTOPRM1OPRK1OPRD1GRIN2D
	SCHEMBL3702104	0.82	OPRM1 (0.55)	NNMTOPRM1OPRK1OPRD1GRIN2D
	SCHEMBL3692156	0.82	OPRM1 (0.71)	OPRM1OPRK1OPRD1GRIN2DGRIN3B
	SCHEMBL3700138	0.82	OPRM1 (0.56)	NNMTOPRM1OPRK1OPRD1GRIN2D
	SCHEMBL3690095	0.82	OPRM1 (0.55)	NNMTOPRM1OPRK1OPRD1GRIN2D
	SCHEMBL3698258	0.81	OPRM1 (0.47)	NNMTOPRM1OPRK1OPRD1GRIN2D
	SCHEMBL3692848	0.81	OPRM1 (0.46)	OPRM1OPRK1OPRD1GRIN2DGRIN3B
	SCHEMBL3701294	0.80	OPRM1 (0.71)	OPRM1OPRK1OPRD1GRIN2DGRIN3B
	SCHEMBL3702013	0.80	OPRM1 (0.50)	NNMTOPRM1OPRK1OPRD1GRIN2D
	SCHEMBL3693434	0.80	OPRM1 (0.70)	NNMTOPRM1OPRK1OPRD1GRIN2D

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 22 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.