SCHEMBL6327265

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
	SCHEMBL6329269	0.91	DRD2 (0.58)	DRD2DRD4DRD3HTR4ACHE
	SCHEMBL6328584	0.91	HTR4 (0.56)	HTR2AHTR4GSK3BKCNH2
	SCHEMBL7254125	0.87	DRD2 (0.44)	DRD2DRD4DRD3HTR2AHTR4
	SCHEMBL7257605	0.87	HTR4 (0.52)	HTR2AHTR4GSK3BKCNH2
	SCHEMBL6336987	0.86	DRD2 (0.45)	DRD2DRD4DRD3HTR4ACHE
	SCHEMBL6327508	0.86	HTR4 (0.47)	HTR4KCNH2
	SCHEMBL6326669	0.86	CHRNA7 (0.48)	DRD2DRD4DRD3HTR4KCNH2
	SCHEMBL6328793	0.86	HTR4 (0.46)	DRD2DRD4DRD3HTR2AHTR4
	SCHEMBL6335673	0.85	HTR4 (0.49)	HTR4KCNH2
	SCHEMBL6329265	0.85	HTR4 (0.46)	DRD2DRD4DRD3HTR4KCNH2

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.