SCHEMBL13147477

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
	SCHEMBL1527510	0.91	GRIN2D (0.54)	GRIN2DGRIN2AGRIN2BGRIN2CHSD17B1
	Biphenyl SCHEMBL13719514	0.90	ALDH1A1 (0.45)	GRIN2DGRIN2AGRIN2BGRIN2CESR1
	SCHEMBL27858229	0.89	ESR1 (0.47)	HSD17B1HSD17B2ESR1ESR2POLB
	SCHEMBL25825360	0.89	GRIN2D (0.55)	GRIN2DGRIN2AGRIN2BGRIN2CHSD17B1
	Benzene SCHEMBL2725663	0.83	ALDH1A1 (0.50)	POLBALDH1A1HSD17B10HIF1ACYP1B1
	SCHEMBL26204088	0.81	POLB (0.44)	HSD17B1HSD17B2ESR1ESR2POLB
	SCHEMBL132836	0.81	POLB (0.52)	POLBALDH1A1MAPK1HSD17B10HIF1A
	SCHEMBL29527767	0.81	POLB (0.52)	POLBALDH1A1MAPK1HSD17B10HIF1A
	SCHEMBL30679847	0.80	MCL1 (0.45)	HSD17B1HSD17B2POLBALDH1A1MAPK1
	SCHEMBL22908936	0.80	MCL1 (0.45)	HSD17B1HSD17B2POLBALDH1A1MAPK1

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 26 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 (5 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.