SCHEMBL848368

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
	SCHEMBL848737	0.91	PTH1R (0.44)	PTH1RGAAMAPTABL1BCR
	SCHEMBL849801	0.90	PTH1R (0.46)	PTH1RGAAMAPTPOLBABL1
	SCHEMBL849644	0.90	PTH1R (0.46)	PTH1RGAAMAPTPOLBABL1
	SCHEMBL847962	0.90	SLC6A7 (0.51)	PTH1RGAAMAPTABL1BCR
	SCHEMBL847269	0.90	PTH1R (0.44)	PTH1RGAAMAPTKMT2ASMN1; SMN2
	SCHEMBL849903	0.89	PTH1R (0.43)	PTH1RGAAMAPTKMT2AABL1
	SCHEMBL847322	0.89	PTH1R (0.44)	PTH1RGAAMAPTSMN1; SMN2ABL1
	SCHEMBL16358079	0.89	PTH1R (0.44)	PTH1RGAAMAPTABL1BCR
	SCHEMBL848407	0.89	PTH1R (0.46)	PTH1RGAAMAPTABL1BCR
	SCHEMBL847325	0.89	PTH1R (0.43)	PTH1RGAAMAPTABL1BCR

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 21 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 (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.