SCHEMBL9610388

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
	SCHEMBL19050221	0.85	POLB (0.38)	POLBELANEHTR3EHTR3BCHRNA7
	SCHEMBL9610386	0.81	NOTUM (0.40)	POLBELANEHTR3EHTR3BCHRNA7
	SCHEMBL19335266	0.78	LMNA (0.34)	POLBELANEHTR3EHTR3BCHRNA7
	SCHEMBL9610379	0.77	POLB (0.34)	POLBELANENOTUMSMN1; SMN2LMNA
	SCHEMBL9610391	0.75	HTR2A (0.37)	POLBELANEHTR3EHTR3BCHRNA7
	SCHEMBL2191290	0.74	NOTUM (0.39)	POLBELANENOTUMTRPM8TSHR
	SCHEMBL9610394	0.73	SLC6A2 (0.36)	POLBELANENOTUMTSHR
	SCHEMBL16866687	0.73	POLB (0.38)	POLBELANENOTUM
	SCHEMBL2188983	0.71	IDO1 (0.50)	CHRM4
	SCHEMBL75403	0.70	HCRTR2 (0.37)	POLBELANETRPM8

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 112 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 (1 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.