SCHEMBL16670248

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
	SCHEMBL16670318	0.89	POLB (0.55)	POLBL3MBTL1TDP1S100A4HSD17B10
	SCHEMBL6777717	0.85	POLB (0.59)	POLBL3MBTL1TDP1HTR7S100A4
	SCHEMBL9118538	0.78	POLB (0.59)	POLBL3MBTL1TDP1HSD17B10KMT2A
	SCHEMBL15953118	0.78	POLB (0.55)	POLBL3MBTL1S100A4HSD17B10KMT2A
	SCHEMBL8373225	0.76	POLB (0.53)	POLBL3MBTL1HSD17B10KMT2AMEN1
	SCHEMBL4962048	0.76	POLB (0.53)	POLBL3MBTL1TDP1HSD17B10KMT2A
	SCHEMBL8772079	0.75	HTR7 (0.49)	POLBL3MBTL1TDP1HTR7S100A4
	SCHEMBL367099	0.73	POLB (0.56)	POLBL3MBTL1TDP1S100A4HSD17B10
	SCHEMBL17223627	0.72	POLB (0.49)	POLBL3MBTL1TDP1HSD17B10KMT2A
	SCHEMBL1576666	0.72	POLB (0.49)	POLBL3MBTL1HSD17B10KMT2AMEN1

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 (6 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.