SCHEMBL4835930

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
	SCHEMBL4829744	0.91	DRD2 (0.50)	DRD2GALR1GALR2DRD3
	SCHEMBL4832495	0.91	DRD2 (0.50)	DRD2GALR1GALR2DRD3
	SCHEMBL4829585	0.90	DRD2 (0.45)	DRD2GALR1GALR2DRD3
	SCHEMBL4832290	0.89	GALR1 (0.46)	DRD2GALR1GALR2
	SCHEMBL5551996	0.89	GALR1 (0.47)	DRD2GALR1GALR2CA2DRD1
	SCHEMBL4836437	0.89	GALR1 (0.48)	DRD2GALR1GALR2DRD3
	SCHEMBL4832438	0.88	GALR1 (0.46)	DRD2GALR1GALR2DRD3
	SCHEMBL5031357	0.88	GALR1 (0.54)	DRD2GALR1GALR2
	SCHEMBL4838106	0.87	GALR1 (0.50)	DRD2GALR1GALR2CA2DRD1
	SCHEMBL5434490	0.87	GALR1 (0.47)	DRD2GALR1GALR2CYP2D6

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 25 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 (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.