SCHEMBL13748769

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
	SCHEMBL17656738	0.91	GPR119 (0.47)	NR1H2GPR119PRMT5WDR77MEN1
	SCHEMBL15000982	0.91	GPR119 (0.47)	NR1H2GPR119PRMT5WDR77MEN1
	SCHEMBL15885690	0.90	NR1H2 (0.56)	NR1H2GPR119PRMT5WDR77NAMPT
	SCHEMBL23693082	0.89	NR1H2 (0.50)	NR1H2GPR119DDB1CRBNNAMPT
	SCHEMBL4715715	0.88	GPR119 (0.55)	NR1H2GPR119PRMT5WDR77MAPT
	SCHEMBL3400129	0.88	NR1H2 (0.49)	NR1H2GPR119PRMT5WDR77DDB1
	SCHEMBL7367546	0.85	GPR119 (0.57)	NR1H2GPR119
	SCHEMBL25133757	0.82	GPR119 (0.43)	NR1H2GPR119DDB1CRBN
	SCHEMBL18921586	0.81	NR1H2 (0.54)	NR1H2DDB1CRBNNAMPTMEN1
	SCHEMBL25324272	0.81	NR1H2 (0.45)	NR1H2GPR119PRMT5WDR77DDB1

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 (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.