SCHEMBL847239

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
	SCHEMBL847496	0.91	PTH1R (0.57)	PTH1RSCN9AMMP2MMP3SLC6A9
	SCHEMBL879732	0.90	PTH1R (0.43)	PTH1R
	SCHEMBL849707	0.89	PTH1R (0.48)	PTH1RSCN9AMMP2MMP3SLC6A9
	SCHEMBL847567	0.89	PTH1R (0.50)	PTH1RSCN9AMMP2MMP3SLC6A9
	SCHEMBL847308	0.88	PTH1R (0.52)	PTH1RSCN9APPARGPPARDPPARA
	SCHEMBL847307	0.88	PTH1R (0.52)	PTH1RSCN9APPARGPPARDPPARA
	SCHEMBL847306	0.88	PTH1R (0.52)	PTH1RSCN9APPARGPPARDPPARA
	SCHEMBL850002	0.86	PTH1R (0.47)	PTH1RPPARGPPARDPPARA
	SCHEMBL849647	0.86	PTH1R (0.46)	PTH1RSCN9ASLC6A9CCNT1CDK9
	SCHEMBL847255	0.85	PTH1R (0.43)	PTH1RSCN9AMMP2MMP3CCNT1

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 19 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.