SCHEMBL5349082

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
	SCHEMBL5361219	0.89	TP53 (0.72)	TP53OPRK1NR1I2ADORA3OPRM1
	SCHEMBL5354863	0.88	TP53 (0.71)	TP53OPRK1NR1I2ADORA3OPRM1
	SCHEMBL5355886	0.88	OPRK1 (0.73)	TP53OPRK1NR1I2ADORA3OPRM1
	SCHEMBL3579580	0.88	OPRK1 (0.73)	TP53OPRK1NR1I2ADORA3OPRM1
	SCHEMBL27562818	0.86	NPSR1 (0.78)	TP53OPRK1NR1I2ADORA3OPRM1
	SCHEMBL9039066	0.86	CYP1A2 (0.75)	TP53OPRK1NR1I2ADORA3OPRM1
	SCHEMBL5361417	0.86	OPRK1 (0.72)	TP53OPRK1NR1I2ADORA3OPRM1
	SCHEMBL9040148	0.86	OPRK1 (0.71)	TP53OPRK1NR1I2ADORA3OPRM1
	SCHEMBL11855695	0.85	OPRK1 (0.69)	TP53OPRK1NR1I2ADORA3OPRM1
	Prazepam SCHEMBL78272	0.85	OPRK1 (0.69)	TP53OPRK1NR1I2ADORA3OPRM1

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.