SCHEMBL13490449

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
	SCHEMBL13490648	0.83	DRD2 (0.60)	DRD2DRD4DRD3ACHEBCHE
	SCHEMBL171521	0.83	DRD2 (0.53)	DRD2DRD4DRD3ACHEBCHE
	SCHEMBL13490647	0.79	DRD2 (0.51)	DRD2DRD4DRD3ACHEBCHE
	SCHEMBL6975763	0.79	DRD2 (0.86)	DRD2DRD4DRD3ACHEBCHE
	SCHEMBL6195713	0.78	DRD4 (0.59)	DRD2DRD4DRD3ACHECCR3
	SCHEMBL171620	0.76	HPGDS (0.55)	DRD2DRD4DRD3ACHEHTR2B
	SCHEMBL13490557	0.76	DRD2 (0.59)	DRD2DRD4DRD3ACHEBCHE
	SCHEMBL10372034	0.76	HSD11B1 (0.54)	DRD2DRD4DRD3HTR2A
	SCHEMBL6165187	0.75	HTR2B (0.59)	DRD2DRD4DRD3ACHEHTR2B
	SCHEMBL13490459	0.75	DRD2 (0.46)	DRD2DRD4DRD3ACHEBCHE

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 (2 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.