SCHEMBL5363483

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
	SCHEMBL13533071	0.72	ADRB1 (0.54)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL31052166	0.72	ADRB1 (0.57)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL5372034	0.72	ADRB1 (0.47)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL16703979	0.71	DRD2 (0.53)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL13672068	0.71	DRD2 (0.53)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL31051955	0.71	ADRB1 (0.59)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL5371851	0.69	ADRB1 (0.47)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL31052182	0.69	ADRB1 (0.61)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL31051920	0.69	ADRB1 (0.61)	ADRB1DRD2DRD3HTR7HTR3E
	SCHEMBL8404571	0.69	HTR2C (0.37)	CYP1A2HTR2C

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 (3 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.