SCHEMBL9610380

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
	SCHEMBL9610366	0.96	HTT (0.42)	OPRM1ALDH1A1MEN1KMT2AHSD17B10
	SCHEMBL9610353	0.91	TAS1R3 (0.42)	OPRM1MEN1KMT2ATAS1R3TAS1R1
	SCHEMBL2192860	0.83	IDO1 (0.48)	ALDH1A1MEN1KMT2AHSD17B10HTT
	SCHEMBL9610364	0.82	POLB (0.38)	OPRM1PIN1
	SCHEMBL19771575	0.82	IDO1 (0.47)	ALDH1A1MEN1KMT2AHSD17B10HTT
	SCHEMBL19719079	0.82	MAPK1 (0.42)	OPRM1ALDH1A1MEN1KMT2AHSD17B10
	SCHEMBL2190012	0.82	IDO1 (0.47)	ALDH1A1MEN1KMT2AHSD17B10HTT
	SCHEMBL9610351	0.81	PIN1 (0.39)	MEN1KMT2AHTTTAS1R3TAS1R1
	SCHEMBL9610357	0.80	PIN1 (0.38)	MEN1KMT2AHTTTAS1R3TAS1R1
	SCHEMBL29733350	0.79	IDO1 (0.53)	ALDH1A1MEN1KMT2AHSD17B10HTT

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 106 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.