SCHEMBL5509149

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
	SCHEMBL4870493	0.90	ARG1 (0.66)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL4866632	0.86	ARG1 (0.70)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL5515581	0.83	ARG1 (0.62)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL5517479	0.83	ARG1 (0.62)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL1567292	0.82	ARG1 (0.60)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL5509036	0.82	ARG1 (0.60)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL5517139	0.81	GRIN2D (0.57)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL4869148	0.81	ARG1 (0.52)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL5518972	0.81	ARG1 (0.59)	ARG1GRIN2DGRIN3BGRIN1GRIN2A
	SCHEMBL28637907	0.81	DRD3 (0.60)	ARG1GRIN2DGRIN3BGRIN1GRIN2A

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 8 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.