SCHEMBL1368994

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
	SCHEMBL70939	0.76	NPSR1 (0.54)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	SCHEMBL70986	0.75	OPRM1 (0.49)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	SCHEMBL75647	0.75	OPRL1 (0.71)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	SCHEMBL75677	0.75	OPRM1 (0.53)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	Hydrochloric Acid SCHEMBL61570	0.73	OPRM1 (0.51)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	Hydrochloric Acid SCHEMBL62422	0.73	OPRL1 (0.69)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	SCHEMBL10047375	0.71	NPSR1 (0.61)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	SCHEMBL14742155	0.70	CYP3A4 (0.69)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	SCHEMBL17542448	0.70	OPRM1 (0.50)	OPRM1OPRK1OPRL1CYP2D6CYP3A4
	SCHEMBL31741187	0.69	NPSR1 (0.47)	OPRM1OPRK1OPRL1CYP2D6CYP3A4

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 (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.