SCHEMBL4809710

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
	SCHEMBL30386101	1.00	DRD4 (1.00)	DRD4DRD2PDE10AHTR1AHTR2A
	SCHEMBL4810650	0.86	DRD4 (1.00)	DRD4DRD2PDE10AHTR1AHTR2A
	SCHEMBL4824080	0.85	DRD4 (0.74)	DRD4DRD2PDE10AHTR1AHTR2A
	SCHEMBL5157052	0.85	HTT (0.84)	DRD4DRD2HTR1AHTR2AHTT
	SCHEMBL4813170	0.85	DRD4 (0.75)	DRD4DRD2PDE10AHTR1AHTR2A
	SCHEMBL3398034	0.83	DRD4 (0.76)	DRD4GAAKDM4EALDH1A1
	SCHEMBL4812823	0.83	DRD4 (1.00)	DRD4DRD2HTTNPC1GAA
	SCHEMBL4811795	0.82	DRD4 (1.00)	DRD4DRD2PDE10AHTR1AHTR2A
	SCHEMBL6787298	0.82	DRD4 (1.00)	DRD4DRD2HTR1AHTR2AHTT
	SCHEMBL4813879	0.81	DRD4 (1.00)	DRD4DRD2PDE10AHTR1AHTR2A

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 28 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 (6 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.