SCHEMBL9610364

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
	SCHEMBL9610353	0.86	TAS1R3 (0.42)	POLBOPRM1PIN1
	SCHEMBL9610366	0.83	HTT (0.42)	OPRM1
	SCHEMBL9610380	0.82	OPRM1 (0.41)	OPRM1PIN1
	SCHEMBL9610367	0.82	TRPM8 (0.36)	POLBSLC9A3MTNR1AMTNR1BCYP2D6
	SCHEMBL9610363	0.82	SLC6A2 (0.37)	POLBSLC9A3MTNR1AMTNR1BCYP2D6
	SCHEMBL16866687	0.80	POLB (0.38)	POLBMTNR1AMTNR1BNOTUMCYP2D6
	SCHEMBL9610370	0.80	HTR2A (0.36)	POLBSLC9A3MTNR1AMTNR1BCYP2D6
	SCHEMBL19718978	0.79	LMNA (0.39)	POLBSLC9A3NOTUMCYP2D6OPRM1
	SCHEMBL9610360	0.79	HTR2A (0.38)	POLBSLC9A3MTNR1AMTNR1BCYP2D6
	SCHEMBL9610394	0.77	SLC6A2 (0.36)	POLBSLC9A3MTNR1AMTNR1BNOTUM

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 109 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 (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.